## |
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 |
201 |
48 |
6253 |
◊ |
B |
x,y,z |
1_555 |
242 |
73 |
15097 |
2274.8 |
-40.4 |
0.023 |
22 |
7 |
0 |
1.000 |
2 |
|
B |
109 |
33 |
15097 |
◊ |
A |
x,y,z |
1_555 |
99 |
27 |
31588 |
1086.0 |
-8.4 |
0.200 |
15 |
3 |
0 |
0.610 |
3 |
|
A |
71 |
22 |
31588 |
◊ |
A |
x,-y,-z |
4_555 |
71 |
22 |
31588 |
647.3 |
-9.4 |
0.100 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
51 |
14 |
31588 |
◊ |
A |
-x-2,y,-z+1/2 |
3_355 |
51 |
14 |
31588 |
549.2 |
-14.9 |
0.002 |
0 |
0 |
0 |
0.043 |
5 |
|
[453]A:701 |
37 |
1 |
727 |
f |
A |
x,y,z |
1_555 |
66 |
27 |
31588 |
491.3 |
-5.9 |
0.440 |
9 |
0 |
0 |
0.390 |
6 |
|
A |
49 |
17 |
31588 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
52 |
12 |
15097 |
488.0 |
-2.3 |
0.419 |
7 |
2 |
0 |
0.000 |
7 |
|
B |
26 |
8 |
15097 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
31 |
8 |
31588 |
256.7 |
2.2 |
0.803 |
1 |
4 |
0 |
0.000 |
8 |
|
G |
19 |
6 |
6253 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
20 |
10 |
15097 |
200.2 |
0.1 |
0.733 |
3 |
0 |
0 |
0.000 |
9 |
|
G |
18 |
6 |
6253 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
19 |
5 |
31588 |
130.5 |
0.0 |
0.711 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
5 |
31588 |
x |
A |
x-1,y,z |
1_455 |
12 |
4 |
31588 |
119.6 |
0.0 |
0.528 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
12 |
5 |
31588 |
◊ |
G |
x-1/2,y+1/2,z |
5_455 |
6 |
2 |
6253 |
56.4 |
0.1 |
0.656 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
12 |
6 |
15097 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
12 |
6 |
15097 |
42.4 |
-0.1 |
0.577 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
31588 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
5 |
2 |
31588 |
35.4 |
1.0 |
0.830 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
15097 |
◊ |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
3 |
1 |
31588 |
18.5 |
0.4 |
0.819 |
0 |
0 |
0 |
0.000 |
15 |
|
G |
1 |
1 |
6253 |
◊ |
B |
x-1/2,-y-1/2,-z |
8_445 |
1 |
1 |
15097 |
1.3 |
0.0 |
0.720 |
0 |
0 |
0 |
0.000 |
|