## |
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 |
112 |
26 |
9645 |
◊ |
A |
x,y,z |
1_555 |
144 |
38 |
16559 |
1109.1 |
-9.2 |
0.118 |
12 |
3 |
0 |
0.205 |
2 |
|
A |
70 |
22 |
16559 |
◊ |
B |
x-1,y,z |
1_455 |
64 |
17 |
9645 |
605.0 |
-5.3 |
0.217 |
1 |
3 |
0 |
0.000 |
3 |
|
B |
41 |
11 |
9645 |
◊ |
A |
-x+3/2,-y-1,z-1/2 |
2_644 |
47 |
13 |
16559 |
356.1 |
-1.0 |
0.504 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
27 |
11 |
16559 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
22 |
7 |
9645 |
214.3 |
0.4 |
0.646 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
29 |
15 |
9645 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
32 |
12 |
16559 |
211.7 |
1.5 |
0.736 |
0 |
1 |
0 |
0.000 |
6 |
|
B |
12 |
4 |
9645 |
x |
B |
-x+3/2,-y-1,z-1/2 |
2_644 |
10 |
5 |
9645 |
99.4 |
0.8 |
0.704 |
0 |
0 |
0 |
0.000 |
7 |
|
[CL]A:1448 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
16559 |
70.7 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.158 |
8 |
|
[CL]A:1450 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
16559 |
67.7 |
-9.0 |
0.000 |
0 |
0 |
0 |
0.123 |
9 |
|
[CL]A:1449 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
16559 |
57.5 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.095 |
10 |
|
[CL]A:1449 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
11 |
4 |
9645 |
44.0 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.070 |
11 |
|
[CA]B:1619 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
6 |
5 |
9645 |
43.6 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.173 |
12 |
|
[CA]A:1447 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
4 |
3 |
16559 |
42.9 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.175 |
13 |
|
A |
8 |
4 |
16559 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
3 |
16559 |
35.7 |
-0.1 |
0.484 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:1450 |
1 |
1 |
125 |
◊ |
B |
x-1,y,z |
1_455 |
3 |
1 |
9645 |
31.6 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
16559 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
1 |
16559 |
18.2 |
-0.2 |
0.359 |
0 |
0 |
0 |
0.000 |
|