## |
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 |
97 |
31 |
14132 |
◊ |
A |
x,y,z |
1_555 |
98 |
31 |
13736 |
920.1 |
-3.7 |
0.337 |
19 |
4 |
0 |
0.086 |
2 |
2 |
|
B |
58 |
16 |
14132 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
61 |
19 |
14132 |
543.4 |
3.4 |
0.670 |
8 |
5 |
0 |
0.000 |
3 |
3 |
|
B |
31 |
8 |
14132 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
36 |
10 |
13736 |
277.9 |
-0.1 |
0.541 |
2 |
3 |
0 |
0.000 |
4 |
4 |
|
A |
25 |
10 |
13736 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
29 |
9 |
13736 |
218.9 |
2.4 |
0.820 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
[BGC]B:2400 |
12 |
1 |
305 |
f |
B |
x,y,z |
1_555 |
32 |
12 |
14132 |
198.0 |
2.2 |
0.308 |
3 |
0 |
0 |
0.100 |
6 |
|
[BGC]A:1400 |
12 |
1 |
306 |
f |
A |
x,y,z |
1_555 |
33 |
13 |
13736 |
196.5 |
1.4 |
0.213 |
4 |
0 |
0 |
0.100 |
Average: |
197.2 |
1.8 |
0.261 |
4 |
0 |
0 |
0.100 |
6 |
7 |
|
A |
14 |
8 |
13736 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
17 |
5 |
13736 |
160.2 |
-0.7 |
0.426 |
2 |
2 |
0 |
0.000 |
7 |
8 |
|
B |
5 |
4 |
14132 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
4 |
14132 |
63.2 |
0.5 |
0.576 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[NA]A:1401 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
11 |
5 |
14132 |
38.9 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]A:1401 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
13736 |
37.1 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.000 |
Average: |
38.0 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
3 |
2 |
14132 |
◊ |
A |
x,y-1,z |
1_545 |
7 |
1 |
13736 |
30.8 |
0.2 |
0.643 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
3 |
1 |
14132 |
f |
[NA]A:1401 |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
125 |
30.1 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.153 |
11 |
13 |
|
A |
6 |
3 |
13736 |
x |
A |
x-1,y,z |
1_455 |
4 |
4 |
13736 |
26.9 |
0.5 |
0.749 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
3 |
3 |
14132 |
x |
B |
x-1,y,z |
1_455 |
4 |
2 |
14132 |
19.0 |
-0.2 |
0.394 |
0 |
0 |
0 |
0.000 |
|