Submission name: 1ppeE 
Job submitted  : Tue May 10 11:42:31 UTC 2022
Job done       : Tue May 10 11:44:34 UTC 2022

Prediction by cons-PPISP : consensus Protein-Protein Interaction Site Predictor
Column 1: AA (Amino Acid code)
Column 2: Ch (Chain ID)
Column 3: AA# (Amino Acid number)
Column 4: Score (neural network score)
Column 5: Prediction of whether the residue contacts
	  (P = Positive; N = Negative; - = Burried and not predicted)
*************************************************************************
AA Ch  AA#  Score   Prediction
I  E   16    0.000        -
V  E   17    0.000        -
G  E   18    0.031        N
G  E   19    0.011        N
Y  E   20    0.043        N
T  E   21    0.020        N
C  E   22    0.018        N
G  E   23    0.006        N
A  E   24    0.028        N
N  E   25    0.025        N
T  E   26    0.016        N
V  E   27    0.000        -
P  E   28    0.007        N
Y  E   29    0.708        P
Q  E   30    0.000        -
V  E   31    0.000        -
S  E   32    0.000        -
L  E   33    0.000        -
N  E   34    0.106        N
S  E   37    0.132        N
G  E   38    0.022        N
Y  E   39    0.023        N
H  E   40    0.212        N
F  E   41    0.976        P
C  E   42    0.000        -
G  E   43    0.000        -
G  E   44    0.000        -
S  E   45    0.000        -
L  E   46    0.000        -
I  E   47    0.976        P
N  E   48    0.015        N
S  E   49    0.004        N
Q  E   50    0.006        N
W  E   51    0.000        -
V  E   52    0.000        -
V  E   53    0.000        -
S  E   54    0.000        -
A  E   55    0.000        -
A  E   56    0.000        -
H  E   57    0.886        P
C  E   58    0.000        -
Y  E   59    0.983        P
K  E   60    0.149        N
S  E   61    0.068        N
G  E   62    0.021        N
I  E   63    0.000        -
Q  E   64    0.007        N
V  E   65    0.000        -
R  E   66    0.064        N
L  E   67    0.000        -
G  E   69    0.000        -
E  E   70    0.000        -
D  E   71    0.000        -
N  E   72    0.006        N
I  E   73    0.076        N
N  E   74    0.021        N
V  E   75    0.004        N
V  E   76    0.004        N
E  E   77    0.028        N
G  E   78    0.005        N
N  E   79    0.006        N
E  E   80    0.037        N
Q  E   81    0.032        N
F  E   82    0.018        N
I  E   83    0.013        N
S  E   84    0.003        N
A  E   85    0.003        N
S  E   86    0.005        N
K  E   87    0.008        N
S  E   88    0.137        N
I  E   89    0.984        P
V  E   90    0.990        P
H  E   91    0.907        P
P  E   92    0.959        P
S  E   93    0.088        N
Y  E   94    0.945        P
N  E   95    0.055        N
S  E   96    0.014        N
N  E   97    0.005        N
T  E   98    0.101        N
L  E   99    0.065        N
N  E  100    0.013        N
N  E  101    0.045        N
D  E  102    0.000        -
I  E  103    0.000        -
M  E  104    0.000        -
L  E  105    0.000        -
I  E  106    0.000        -
K  E  107    0.009        N
L  E  108    0.000        -
K  E  109    0.003        N
S  E  110    0.002        N
A  E  111    0.002        N
A  E  112    0.000        -
S  E  113    0.005        N
L  E  114    0.023        N
N  E  115    0.004        N
S  E  116    0.004        N
R  E  117    0.008        N
V  E  118    0.000        -
A  E  119    0.106        N
S  E  120    0.216        N
I  E  121    0.956        P
S  E  122    0.703        P
L  E  123    0.973        P
P  E  124    0.000        -
T  E  125    0.165        N
S  E  127    0.021        N
C  E  128    0.016        N
A  E  129    0.009        N
S  E  130    0.015        N
A  E  132    0.064        N
G  E  133    0.024        N
T  E  134    0.010        N
Q  E  135    0.100        N
C  E  136    0.000        -
L  E  137    0.116        N
I  E  138    0.000        -
S  E  139    0.000        -
G  E  140    0.000        -
W  E  141    0.000        -
G  E  142    0.000        -
N  E  143    0.000        -
T  E  144    0.007        N
K  E  145    0.065        N
S  E  146    0.009        N
S  E  147    0.040        N
G  E  148    0.008        N
T  E  149    0.005        N
S  E  150    0.004        N
Y  E  151    0.014        N
P  E  152    0.008        N
D  E  153    0.004        N
V  E  154    0.005        N
L  E  155    0.000        -
K  E  156    0.045        N
C  E  157    0.000        -
L  E  158    0.000        -
K  E  159    0.073        N
A  E  160    0.000        -
P  E  161    0.040        N
I  E  162    0.000        -
L  E  163    0.077        N
S  E  164    0.050        N
D  E  165    0.007        N
S  E  166    0.009        N
S  E  167    0.013        N
C  E  168    0.000        -
K  E  169    0.039        N
S  E  170    0.047        N
A  E  171    0.000        -
Y  E  172    0.000        -
P  E  173    0.052        N
G  E  174    0.057        N
Q  E  175    0.085        N
I  E  176    0.006        N
T  E  177    0.008        N
S  E  178    0.006        N
N  E  179    0.056        N
M  E  180    0.000        -
F  E  181    0.000        -
C  E  182    0.000        -
A  E  183    0.000        -
G  E  184A   0.000        -
Y  E  184    0.093        N
L  E  185    0.079        N
E  E  186    0.007        N
G  E  187    0.008        N
G  E  188A   0.055        N
K  E  188    0.029        N
D  E  189    0.000        -
S  E  190    0.000        -
C  E  191    0.000        -
Q  E  192    0.964        P
G  E  193    0.942        P
D  E  194    0.000        -
S  E  195    0.988        P
G  E  196    0.000        -
G  E  197    0.000        -
P  E  198    0.000        -
V  E  199    0.000        -
V  E  200    0.000        -
C  E  201    0.000        -
S  E  202    0.101        N
G  E  203    0.038        N
K  E  204    0.036        N
L  E  209    0.000        -
Q  E  210    0.000        -
G  E  211    0.000        -
I  E  212    0.000        -
V  E  213    0.000        -
S  E  214    0.000        -
W  E  215    0.096        N
G  E  216    0.117        N
S  E  217    0.089        N
G  E  219    0.052        N
C  E  220    0.000        -
A  E  221A   0.000        -
Q  E  221    0.069        N
K  E  222    0.017        N
N  E  223    0.091        N
K  E  224    0.060        N
P  E  225    0.000        -
G  E  226    0.000        -
V  E  227    0.000        -
Y  E  228    0.000        -
T  E  229    0.000        -
K  E  230    0.049        N
V  E  231    0.000        -
C  E  232    0.092        N
N  E  233    0.073        N
Y  E  234    0.000        -
V  E  235    0.749        P
S  E  236    0.808        P
W  E  237    0.699        P
I  E  238    0.000        -
K  E  239    0.898        P
Q  E  240    0.047        N
T  E  241    0.000        -
I  E  242    0.853        P
A  E  243    0.928        P
S  E  244    0.033        N
N  E  245    0.105        N
------------------------------------------------------------------------
The positive predictions above were from a clustering process.
Other clusters may have been filtered. Filtered clusters, if any,
are appended here for your information.
Cluster 1 (confid=57)
123 239 121 236 122 243 237 235  29 242  91  92  47  90  94  89  57  59 195  41 193 192 
TOTAL CLUSTERS 1, min_confid=28
FILTERED CLUSTERS: 
*************************************************************************
If there is no prediction printed above this asterisks line, you should 
go back and check your submission input. The structure must be in 
PDB format and chain IDs of protein must be entered.

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