## |
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 |
154 |
43 |
12223 |
◊ |
A |
x,y,z |
1_555 |
156 |
43 |
12114 |
1530.8 |
-32.3 |
0.004 |
6 |
4 |
0 |
0.678 |
2 |
|
B |
44 |
14 |
12223 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
48 |
15 |
12114 |
463.1 |
-6.4 |
0.202 |
3 |
5 |
0 |
0.000 |
3 |
|
A |
59 |
19 |
12114 |
◊ |
B |
x-1,y,z |
1_455 |
44 |
17 |
12223 |
419.4 |
-0.3 |
0.669 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
37 |
10 |
12114 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
36 |
9 |
12114 |
330.1 |
-4.2 |
0.380 |
0 |
1 |
0 |
0.000 |
5 |
|
B |
31 |
12 |
12223 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
39 |
14 |
12223 |
305.1 |
-4.7 |
0.263 |
0 |
0 |
0 |
0.000 |
6 |
|
[CMP]A:210 |
22 |
1 |
459 |
f |
A |
x,y,z |
1_555 |
46 |
18 |
12114 |
304.6 |
-2.9 |
0.368 |
8 |
0 |
0 |
0.123 |
7 |
|
[CMP]B:210 |
22 |
1 |
460 |
f |
B |
x,y,z |
1_555 |
49 |
18 |
12223 |
302.8 |
-3.2 |
0.376 |
10 |
0 |
0 |
0.146 |
8 |
|
A |
35 |
9 |
12114 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
34 |
10 |
12223 |
282.6 |
0.0 |
0.741 |
3 |
2 |
0 |
0.000 |
9 |
|
[CMP]A:211 |
21 |
1 |
465 |
f |
A |
x,y,z |
1_555 |
39 |
11 |
12114 |
279.6 |
-1.3 |
0.472 |
3 |
0 |
0 |
0.050 |
10 |
|
A |
20 |
7 |
12114 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
22 |
10 |
12223 |
198.6 |
1.0 |
0.809 |
1 |
1 |
0 |
0.000 |
11 |
|
[CMP]A:211 |
5 |
1 |
465 |
◊ |
B |
x,y,z |
1_555 |
7 |
2 |
12223 |
68.7 |
1.2 |
0.626 |
2 |
0 |
0 |
0.000 |
12 |
|
[CMP]B:210 |
9 |
1 |
460 |
◊ |
A |
x,y,z |
1_555 |
12 |
4 |
12114 |
63.2 |
-0.2 |
0.454 |
0 |
0 |
0 |
0.004 |
13 |
|
[CMP]A:210 |
9 |
1 |
459 |
◊ |
B |
x,y,z |
1_555 |
10 |
3 |
12223 |
59.8 |
-0.2 |
0.435 |
0 |
0 |
0 |
0.004 |
14 |
|
A |
5 |
2 |
12114 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
7 |
3 |
12223 |
57.9 |
0.6 |
0.572 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
6 |
4 |
12114 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
3 |
12223 |
23.3 |
0.1 |
0.682 |
0 |
0 |
0 |
0.000 |
|