## |
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 |
|
G |
213 |
47 |
5996 |
◊ |
B |
x,y,z |
1_555 |
248 |
71 |
15658 |
2288.8 |
-38.8 |
0.044 |
22 |
10 |
0 |
1.000 |
2 |
|
B |
110 |
33 |
15658 |
◊ |
A |
x,y,z |
1_555 |
102 |
27 |
32921 |
1083.8 |
-9.4 |
0.153 |
12 |
3 |
0 |
1.000 |
3 |
|
A |
73 |
22 |
32921 |
◊ |
A |
x,-y,-z |
4_555 |
73 |
22 |
32921 |
682.2 |
-10.2 |
0.078 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
56 |
15 |
32921 |
◊ |
A |
-x-2,y,-z+1/2 |
3_355 |
57 |
15 |
32921 |
617.8 |
-13.2 |
0.009 |
1 |
0 |
0 |
0.161 |
5 |
|
[F0S]A:701 |
41 |
1 |
807 |
f |
A |
x,y,z |
1_555 |
68 |
27 |
32921 |
521.4 |
5.2 |
0.327 |
6 |
0 |
0 |
0.000 |
6 |
|
A |
53 |
17 |
32921 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
54 |
12 |
15658 |
503.4 |
-2.9 |
0.378 |
5 |
1 |
0 |
0.000 |
7 |
|
B |
26 |
8 |
15658 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
29 |
9 |
32921 |
250.2 |
0.6 |
0.630 |
1 |
2 |
0 |
0.000 |
8 |
|
G |
19 |
6 |
5996 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
20 |
10 |
15658 |
195.2 |
0.5 |
0.756 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
3 |
32921 |
x |
A |
x-1,y,z |
1_455 |
16 |
5 |
32921 |
132.6 |
-0.2 |
0.561 |
1 |
1 |
0 |
0.000 |
10 |
|
G |
13 |
6 |
5996 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
16 |
4 |
32921 |
119.8 |
1.3 |
0.805 |
0 |
2 |
0 |
0.000 |
11 |
|
A |
9 |
3 |
32921 |
◊ |
G |
x-1/2,y+1/2,z |
5_455 |
5 |
2 |
5996 |
54.0 |
0.0 |
0.639 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
10 |
6 |
15658 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
11 |
6 |
15658 |
35.8 |
0.3 |
0.640 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
15658 |
◊ |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
3 |
1 |
32921 |
24.5 |
0.5 |
0.843 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
32921 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
2 |
2 |
32921 |
15.0 |
-0.5 |
0.271 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
15658 |
x |
B |
x-1/2,-y-1/2,-z |
8_445 |
1 |
1 |
15658 |
1.3 |
0.0 |
0.591 |
0 |
0 |
0 |
0.000 |
|