## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
91 |
29 |
9966 |
◊ |
A |
x,y,z |
1_555 |
95 |
30 |
10030 |
912.1 |
-16.5 |
0.012 |
8 |
0 |
0 |
0.282 |
2 |
2 |
|
B |
47 |
15 |
9966 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
50 |
15 |
9966 |
418.4 |
-2.1 |
0.477 |
2 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
56 |
16 |
10030 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
36 |
11 |
10030 |
370.5 |
-2.0 |
0.524 |
3 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
22 |
9 |
9966 |
◊ |
A |
-x+5/2,-y+2,z-1/2 |
2_774 |
25 |
9 |
10030 |
202.8 |
1.9 |
0.822 |
5 |
2 |
0 |
0.000 |
5 |
5 |
|
A |
27 |
8 |
10030 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
19 |
7 |
9966 |
193.1 |
-0.4 |
0.552 |
4 |
2 |
0 |
0.000 |
6 |
6 |
|
B |
19 |
9 |
9966 |
◊ |
A |
-x+3/2,-y+2,z-1/2 |
2_674 |
15 |
6 |
10030 |
128.1 |
-0.4 |
0.551 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
[CL]B:252 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
17 |
9 |
9966 |
74.5 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.168 |
8 |
8 |
|
[NA]A:253 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
10030 |
73.3 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.168 |
9 |
9 |
|
[CL]A:252 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
10030 |
64.2 |
-10.2 |
0.000 |
0 |
0 |
0 |
0.286 |
10 |
|
[CL]B:253 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
9966 |
63.4 |
-10.2 |
0.000 |
0 |
0 |
0 |
0.286 |
Average: |
63.8 |
-10.2 |
0.000 |
0 |
0 |
0 |
0.286 |
10 |
11 |
|
A |
10 |
4 |
10030 |
f |
[NA]B:254 |
-x+2,y-1/2,-z+1/2 |
3_745 |
1 |
1 |
125 |
57.3 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.096 |
11 |
12 |
|
A |
3 |
1 |
10030 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
3 |
2 |
9966 |
21.6 |
0.5 |
0.797 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[NA]B:254 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
9966 |
17.7 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[NA]B:254 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
10030 |
14.7 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|