| ## |
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 |
30 |
8708 |
◊ |
A |
x,y,z |
1_555 |
94 |
27 |
8583 |
908.0 |
-11.3 |
0.260 |
12 |
3 |
0 |
1.000 |
2 |
|
B |
64 |
23 |
8708 |
◊ |
A |
-x,y,-z+3 |
2_558 |
72 |
24 |
8583 |
660.2 |
-7.7 |
0.347 |
13 |
0 |
0 |
0.576 |
3 |
|
A |
55 |
13 |
8583 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
55 |
13 |
8583 |
473.2 |
-4.2 |
0.535 |
4 |
0 |
0 |
0.141 |
4 |
|
B |
49 |
16 |
8708 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
46 |
13 |
8583 |
410.4 |
-4.3 |
0.461 |
4 |
0 |
0 |
0.288 |
5 |
|
B |
39 |
13 |
8708 |
◊ |
A |
x,y,z-1 |
1_554 |
41 |
12 |
8583 |
373.6 |
-3.2 |
0.514 |
6 |
0 |
0 |
0.000 |
6 |
|
B |
36 |
12 |
8708 |
◊ |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
38 |
11 |
8583 |
321.3 |
-1.6 |
0.651 |
2 |
0 |
0 |
0.000 |
7 |
|
[HWH]A:201 |
13 |
1 |
401 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
8583 |
159.4 |
3.3 |
0.323 |
3 |
0 |
0 |
0.000 |
8 |
|
[HWH]B:201 |
16 |
1 |
416 |
◊ |
B |
x,y,z |
1_555 |
16 |
5 |
8708 |
120.0 |
2.7 |
0.159 |
0 |
0 |
0 |
0.000 |
9 |
|
[HWH]B:201 |
10 |
1 |
416 |
f |
A |
-x,y,-z+3 |
2_558 |
17 |
6 |
8583 |
111.6 |
1.5 |
0.251 |
4 |
0 |
0 |
0.100 |
10 |
|
[HWH]A:201 |
13 |
1 |
401 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
12 |
4 |
8583 |
107.7 |
2.1 |
0.188 |
0 |
0 |
0 |
0.000 |
11 |
|
[HWH]B:201 |
11 |
1 |
416 |
◊ |
B |
-x,y,-z+3 |
2_558 |
9 |
3 |
8708 |
85.4 |
-0.1 |
0.054 |
0 |
0 |
0 |
0.007 |
12 |
|
[HWH]A:201 |
13 |
1 |
401 |
f |
B |
-x+1,y,-z+3 |
2_658 |
10 |
3 |
8708 |
73.7 |
1.4 |
0.146 |
0 |
0 |
0 |
0.000 |
13 |
|
[HWH]B:201 |
10 |
1 |
416 |
◊ |
[HWH]B:201 |
-x,y,-z+3 |
2_558 |
10 |
1 |
416 |
68.1 |
3.1 |
0.058 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
11 |
5 |
8708 |
◊ |
B |
-x,y,-z+2 |
2_557 |
11 |
5 |
8708 |
66.6 |
1.4 |
0.858 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
4 |
2 |
8708 |
◊ |
B |
-x,y,-z+3 |
2_558 |
4 |
2 |
8708 |
11.3 |
-0.3 |
0.537 |
0 |
0 |
0 |
0.006 |
|