Results

Your chain was:

-

The prediction is:

Prediction for each residue (P = 1 => interaction site 
                             P = 0 => NON interaction site)
R = reliability from 0 to 9 

RESIDUE         P R
MET 1	1 0
THR 2	0 5
GLU 3	0 6
LYS 5	0 4
GLY 12	0 7
GLY 13	0 9
GLY 15	0 7
SER 17	0 4
ILE 24	0 6
GLN 25	1 2
ASN 26	0 3
HIS 27	1 1
PHE 28	0 3
VAL 29	0 2
ASP 30	1 2
GLU 31	1 7
TYR 32	1 2
ASP 33	0 7
PRO 34	0 1
ILE 36	0 5
GLU 37	1 0
ASP 38	1 0
SER 39	0 2
TYR 40	0 5
ARG 41	0 4
LYS 42	1 0
GLN 43	0 1
VAL 44	0 7
VAL 45	0 2
ASP 47	1 0
GLY 48	0 1
GLU 49	0 0
THR 50	0 2
GLY 60	0 4
GLN 61	0 5
GLU 62	0 7
GLU 63	0 2
SER 65	0 2
ALA 66	0 5
MET 67	0 5
ASP 69	0 4
GLN 70	1 1
ARG 73	0 5
THR 74	0 5
GLU 76	0 6
ASN 85	0 6
ASN 86	0 6
THR 87	0 7
LYS 88	0 6
GLU 91	0 5
ASP 92	0 5
HIS 94	0 5
GLN 95	0 6
GLU 98	0 6
LYS 101	0 5
ARG 102	0 5
LYS 104	0 6
ASP 105	0 5
SER 106	0 5
ASP 107	0 5
ASP 108	0 6
LYS 117	0 5
CYS 118	0 2
ASP 119	0 5
LEU 120	0 4
ALA 121	0 4
ALA 122	0 2
ARG 123	0 5
THR 124	0 6
GLU 126	0 7
SER 127	0 6
ARG 128	0 5
GLN 129	0 6
GLN 131	0 6
ASP 132	0 2
LEU 133	0 4
ARG 135	0 5
SER 136	0 5
GLY 138	0 5
PRO 140	0 5
GLU 143	0 6
LYS 147	0 2
THR 148	0 3
ARG 149	0 3
GLN 150	0 5
GLY 151	0 6
GLU 153	0 3
ASP 154	0 5
TYR 157	0 6
THR 158	0 6
ARG 161	0 5
GLU 162	0 6
ARG 164	0 6
GLN 165	0 6
HIS 166	0 6
 
#---- cut below this line for the RASMOL SCRIPT ----
load [put here the name of your pdb file]
select MET1.CA
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select GLN25.CA
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select HIS27.CA
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select ASP30.CA
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select GLU31.CA
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select TYR32.CA
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select GLU37.CA
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select ASP38.CA
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select LYS42.CA
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select ASP47.CA
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select GLN70.CA
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