## |
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 |
134 |
34 |
6859 |
◊ |
A |
x,y,z |
1_555 |
139 |
45 |
15169 |
1299.1 |
-11.6 |
0.129 |
18 |
6 |
0 |
0.889 |
2 |
|
C |
55 |
9 |
1283 |
◊ |
A |
x,y,z |
1_555 |
108 |
36 |
15169 |
801.1 |
-5.4 |
0.438 |
15 |
5 |
0 |
0.845 |
3 |
|
A |
46 |
15 |
15169 |
x |
A |
x-1,y,z |
1_455 |
40 |
11 |
15169 |
373.9 |
0.1 |
0.592 |
7 |
4 |
0 |
0.000 |
4 |
|
A |
36 |
9 |
15169 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
42 |
11 |
15169 |
330.5 |
0.4 |
0.611 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
25 |
8 |
6859 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
21 |
6 |
15169 |
211.7 |
1.6 |
0.754 |
5 |
3 |
0 |
0.000 |
6 |
|
A |
27 |
11 |
15169 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
17 |
5 |
15169 |
198.0 |
1.2 |
0.623 |
4 |
4 |
0 |
0.000 |
7 |
|
A |
25 |
12 |
15169 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
18 |
8 |
15169 |
179.9 |
1.7 |
0.786 |
4 |
3 |
0 |
0.000 |
8 |
|
A |
19 |
5 |
15169 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
23 |
6 |
6859 |
174.2 |
-0.1 |
0.578 |
1 |
1 |
0 |
0.000 |
9 |
|
[GOL]A:2001 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
22 |
7 |
15169 |
113.1 |
-0.8 |
0.518 |
1 |
0 |
0 |
0.080 |
10 |
|
B |
8 |
3 |
6859 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
5 |
15169 |
95.6 |
2.2 |
0.853 |
2 |
2 |
0 |
0.000 |
11 |
|
[GOL]A:1001 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
15169 |
93.5 |
-0.7 |
0.422 |
1 |
0 |
0 |
0.075 |
12 |
|
A |
9 |
6 |
15169 |
◊ |
[GOL]A:1001 |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
1 |
222 |
68.6 |
0.9 |
0.717 |
3 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:2001 |
3 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
6 |
4 |
6859 |
37.2 |
0.4 |
0.724 |
1 |
0 |
0 |
0.002 |
14 |
|
[GOL]A:1001 |
2 |
1 |
222 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
6859 |
27.1 |
0.3 |
0.636 |
1 |
0 |
0 |
0.006 |
15 |
|
B |
2 |
1 |
6859 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
15169 |
11.4 |
-0.4 |
0.314 |
0 |
0 |
0 |
0.000 |
|