## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
276 |
64 |
10736 |
◊ |
A |
x,y,z |
1_555 |
268 |
68 |
11292 |
2829.9 |
-44.7 |
0.098 |
31 |
3 |
0 |
0.895 |
2 |
|
A |
82 |
28 |
11292 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
85 |
20 |
10736 |
865.1 |
-13.5 |
0.248 |
5 |
0 |
0 |
0.810 |
3 |
|
A |
69 |
17 |
11292 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
74 |
26 |
10736 |
675.0 |
-9.3 |
0.420 |
6 |
4 |
0 |
0.773 |
4 |
|
A |
24 |
5 |
11292 |
x |
A |
x-1,y,z |
1_455 |
22 |
6 |
11292 |
195.8 |
-3.4 |
0.366 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
17 |
5 |
10736 |
x |
B |
x-1,y,z |
1_455 |
21 |
4 |
10736 |
175.7 |
-2.2 |
0.413 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
19 |
7 |
10736 |
◊ |
A |
x-1,y,z |
1_455 |
17 |
6 |
11292 |
172.3 |
2.2 |
0.915 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
15 |
5 |
10736 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
20 |
7 |
11292 |
141.6 |
-0.7 |
0.680 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]B:201 |
6 |
1 |
216 |
f |
B |
x,y,z |
1_555 |
11 |
5 |
10736 |
100.5 |
-0.5 |
0.619 |
1 |
0 |
0 |
0.100 |
9 |
|
[GOL]A:201 |
5 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
15 |
9 |
10736 |
100.3 |
-0.4 |
0.580 |
3 |
0 |
0 |
0.027 |
10 |
|
[GOL]A:202 |
5 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
11292 |
94.0 |
-0.4 |
0.570 |
1 |
0 |
0 |
0.050 |
11 |
|
[GOL]A:201 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
11292 |
88.7 |
-1.1 |
0.446 |
2 |
0 |
0 |
0.119 |
12 |
|
A |
10 |
4 |
11292 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
13 |
7 |
11292 |
87.8 |
1.1 |
0.839 |
5 |
1 |
0 |
0.000 |
13 |
|
B |
9 |
4 |
10736 |
x |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
7 |
2 |
10736 |
86.6 |
1.3 |
0.860 |
4 |
1 |
0 |
0.000 |
14 |
|
[GOL]B:201 |
6 |
1 |
216 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
11292 |
75.8 |
-0.3 |
0.649 |
1 |
0 |
0 |
0.011 |
15 |
|
[GOL]A:202 |
5 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
13 |
6 |
10736 |
75.4 |
-0.3 |
0.646 |
1 |
0 |
0 |
0.011 |
16 |
|
A |
2 |
1 |
11292 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
7 |
2 |
11292 |
47.4 |
-1.3 |
0.172 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
2 |
1 |
10736 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
10736 |
12.5 |
-0.4 |
0.402 |
0 |
0 |
0 |
0.000 |
18 |
|
B |
1 |
1 |
10736 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
10736 |
5.3 |
0.1 |
0.778 |
0 |
0 |
0 |
0.000 |
|