## |
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 |
|
A |
68 |
17 |
13995 |
x |
A |
x-y,x,z-1/6 |
6_554 |
60 |
13 |
13995 |
566.7 |
-1.6 |
0.720 |
4 |
2 |
0 |
0.000 |
2 |
|
C |
58 |
5 |
2837 |
◊ |
A |
x,y,z |
1_555 |
66 |
21 |
13995 |
511.5 |
-5.0 |
0.507 |
13 |
0 |
0 |
0.277 |
3 |
|
C |
50 |
11 |
2837 |
◊ |
B |
x,y,z |
1_555 |
51 |
13 |
3201 |
503.6 |
-8.2 |
0.612 |
31 |
0 |
0 |
0.712 |
4 |
|
B |
51 |
6 |
3201 |
◊ |
A |
x,y,z |
1_555 |
45 |
15 |
13995 |
422.2 |
-4.4 |
0.681 |
7 |
0 |
0 |
0.110 |
5 |
|
A |
49 |
14 |
13995 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
49 |
14 |
13995 |
405.3 |
-3.7 |
0.487 |
10 |
0 |
0 |
0.000 |
6 |
|
A |
43 |
12 |
13995 |
◊ |
A |
-x+y,y,-z+1/2 |
11_555 |
43 |
12 |
13995 |
379.9 |
-1.0 |
0.709 |
6 |
8 |
0 |
0.000 |
7 |
|
[7GU]C:23 |
22 |
1 |
495 |
◊ |
A |
x,y,z |
1_555 |
50 |
23 |
13995 |
325.4 |
1.9 |
0.582 |
7 |
0 |
0 |
0.032 |
8 |
|
[7GU]C:23 |
9 |
1 |
495 |
cf |
C |
x,y,z |
1_555 |
11 |
2 |
2837 |
95.1 |
0.4 |
0.484 |
0 |
0 |
0 |
0.000 |
9 |
|
[CA]C:201 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
9 |
2 |
2837 |
41.1 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.266 |
10 |
|
[CA]A:328 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
13995 |
35.8 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.210 |
11 |
|
A |
2 |
1 |
13995 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
2 |
1 |
13995 |
35.3 |
-1.1 |
0.087 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]A:328 |
1 |
1 |
85 |
◊ |
C |
x,y,z |
1_555 |
3 |
1 |
2837 |
26.7 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.141 |
13 |
|
[CA]C:201 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
13995 |
25.2 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.111 |
14 |
|
[7GU]C:23 |
3 |
1 |
495 |
f |
[CA]C:201 |
x,y,z |
1_555 |
1 |
1 |
85 |
7.1 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.036 |
|