## |
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 |
97 |
27 |
13654 |
◊ |
A |
x,y,z |
1_555 |
95 |
28 |
13638 |
842.1 |
4.2 |
0.915 |
11 |
4 |
0 |
0.000 |
2 |
|
B |
36 |
13 |
13654 |
◊ |
A |
x-1,y,z-1 |
1_454 |
36 |
14 |
13638 |
343.2 |
-2.9 |
0.367 |
2 |
4 |
0 |
0.000 |
3 |
|
B |
32 |
10 |
13654 |
x |
B |
x-1,y,z |
1_455 |
42 |
11 |
13654 |
337.7 |
-4.4 |
0.175 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
36 |
13 |
13638 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
34 |
10 |
13638 |
318.6 |
-1.3 |
0.520 |
3 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:603 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
13638 |
124.0 |
-0.1 |
0.569 |
4 |
0 |
0 |
0.046 |
6 |
|
A |
13 |
4 |
13638 |
x |
A |
x-1,y,z |
1_455 |
17 |
7 |
13638 |
109.8 |
-0.3 |
0.537 |
1 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:602 |
6 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
16 |
7 |
13654 |
109.5 |
0.0 |
0.612 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]B:602 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
13638 |
105.7 |
-0.7 |
0.465 |
2 |
0 |
0 |
0.038 |
9 |
|
[GOL]B:602 |
5 |
1 |
217 |
◊ |
B |
x,y,z |
1_555 |
17 |
5 |
13654 |
75.7 |
-0.2 |
0.599 |
1 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:602 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
13638 |
72.7 |
-0.2 |
0.569 |
1 |
0 |
0 |
0.016 |
11 |
|
B |
6 |
3 |
13654 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
5 |
3 |
13638 |
64.8 |
-0.3 |
0.476 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
1 |
13654 |
◊ |
A |
x,y,z-1 |
1_554 |
3 |
1 |
13638 |
19.4 |
0.0 |
0.574 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
13654 |
x |
B |
-x,y-1/2,-z-1 |
2_544 |
2 |
1 |
13654 |
12.9 |
0.0 |
0.554 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
13654 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
1 |
1 |
13638 |
11.5 |
0.5 |
0.834 |
0 |
0 |
0 |
0.000 |
|