## |
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 |
205 |
46 |
8712 |
◊ |
A |
x,y,z |
1_555 |
206 |
44 |
8577 |
2066.5 |
-26.7 |
0.051 |
16 |
14 |
0 |
0.573 |
2 |
|
A |
63 |
17 |
8577 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
59 |
18 |
8712 |
579.2 |
-5.7 |
0.289 |
4 |
0 |
0 |
0.186 |
3 |
|
A |
40 |
14 |
8577 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
37 |
12 |
8712 |
458.2 |
-5.8 |
0.192 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
18 |
5 |
8577 |
◊ |
B |
x-1,y,z |
1_455 |
19 |
5 |
8712 |
156.5 |
0.7 |
0.686 |
3 |
4 |
0 |
0.000 |
5 |
|
A |
11 |
5 |
8577 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
6 |
2 |
8577 |
82.4 |
-1.4 |
0.323 |
1 |
0 |
0 |
0.000 |
6 |
|
[CL]B:253 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
8712 |
50.8 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.171 |
7 |
|
A |
8 |
5 |
8577 |
f |
[CL]B:252 |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
125 |
47.8 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.170 |
8 |
|
[CL]B:253 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
8577 |
47.4 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.099 |
9 |
|
[CL]A:251 |
1 |
1 |
125 |
f |
B |
x-1/2,-y+3/2,-z |
4_465 |
9 |
5 |
8712 |
46.9 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.168 |
10 |
|
[CL]A:251 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
7 |
4 |
8577 |
46.3 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.153 |
11 |
|
[CL]B:252 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
7 |
4 |
8712 |
46.1 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.152 |
12 |
|
B |
3 |
3 |
8712 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
3 |
1 |
8712 |
42.1 |
-0.1 |
0.492 |
0 |
1 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
8577 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
1 |
1 |
8577 |
14.7 |
0.7 |
0.896 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
8712 |
x |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
1 |
1 |
8712 |
11.4 |
0.3 |
0.792 |
0 |
0 |
0 |
0.000 |
|