## |
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 |
101 |
32 |
8282 |
◊ |
A |
x,y,z |
1_555 |
112 |
34 |
8769 |
989.1 |
-6.7 |
0.430 |
12 |
0 |
0 |
0.914 |
2 |
|
B |
94 |
24 |
8282 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
95 |
26 |
8769 |
827.0 |
-10.2 |
0.179 |
6 |
11 |
0 |
0.927 |
3 |
|
A |
88 |
22 |
8769 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
84 |
22 |
8769 |
805.7 |
-2.9 |
0.620 |
1 |
3 |
0 |
0.000 |
4 |
|
A |
45 |
14 |
8769 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
45 |
12 |
8282 |
412.2 |
-1.8 |
0.545 |
0 |
2 |
0 |
0.000 |
5 |
|
B |
18 |
7 |
8282 |
x |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
23 |
7 |
8282 |
199.5 |
-1.1 |
0.482 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
5 |
8769 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
10 |
4 |
8769 |
124.0 |
-1.4 |
0.391 |
1 |
0 |
0 |
0.000 |
7 |
|
[CIT]B:201 |
9 |
1 |
312 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
17 |
6 |
8282 |
116.6 |
3.0 |
0.670 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
5 |
8769 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
13 |
8 |
8282 |
107.4 |
0.2 |
0.642 |
1 |
0 |
0 |
0.000 |
9 |
|
[CIT]B:201 |
8 |
1 |
312 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
8282 |
100.4 |
-0.2 |
0.333 |
2 |
0 |
0 |
0.100 |
10 |
|
B |
9 |
4 |
8282 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
12 |
7 |
8282 |
92.3 |
-0.3 |
0.553 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
14 |
7 |
8769 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
11 |
4 |
8282 |
89.1 |
0.5 |
0.708 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
4 |
8769 |
◊ |
B |
x-1,y,z |
1_455 |
5 |
2 |
8282 |
57.7 |
-0.1 |
0.445 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
8769 |
◊ |
[CIT]B:201 |
x-1,y,z |
1_455 |
4 |
1 |
312 |
31.7 |
-1.0 |
0.274 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
8769 |
◊ |
[CIT]B:201 |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
312 |
16.7 |
0.3 |
0.424 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
8769 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
8769 |
0.8 |
0.0 |
0.588 |
0 |
0 |
0 |
0.000 |
|