| ## |
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 |
163 |
47 |
11962 |
◊ |
A |
x,y,z |
1_555 |
155 |
44 |
11962 |
1536.4 |
-22.5 |
0.056 |
20 |
0 |
0 |
1.000 |
| 2 |
2 |
|
D |
64 |
7 |
2605 |
◊ |
B |
x,y,z |
1_555 |
86 |
31 |
11962 |
693.9 |
-10.8 |
0.385 |
14 |
0 |
0 |
1.000 |
3 |
|
C |
66 |
7 |
2605 |
◊ |
A |
x,y,z |
1_555 |
77 |
31 |
11962 |
671.9 |
-10.2 |
0.440 |
14 |
0 |
0 |
1.000 |
| Average: |
682.9 |
-10.5 |
0.413 |
14 |
0 |
0 |
1.000 |
| 3 |
4 |
|
D |
48 |
11 |
2605 |
◊ |
C |
x,y,z |
1_555 |
49 |
11 |
2605 |
463.1 |
-6.7 |
0.583 |
22 |
0 |
0 |
1.000 |
| 4 |
5 |
|
D |
50 |
11 |
2605 |
◊ |
A |
x,y,z |
1_555 |
55 |
20 |
11962 |
449.8 |
-3.6 |
0.648 |
11 |
0 |
0 |
0.182 |
6 |
|
C |
51 |
11 |
2605 |
◊ |
B |
x,y,z |
1_555 |
49 |
19 |
11962 |
431.3 |
-5.1 |
0.621 |
10 |
0 |
0 |
0.182 |
| Average: |
440.6 |
-4.4 |
0.634 |
11 |
0 |
0 |
0.182 |
| 5 |
7 |
|
B |
33 |
8 |
11962 |
◊ |
A |
x-1,y-1,z-1 |
1_444 |
33 |
12 |
11962 |
306.3 |
-3.2 |
0.389 |
5 |
0 |
0 |
0.000 |
| 6 |
8 |
|
B |
35 |
11 |
11962 |
◊ |
A |
x,y-1,z |
1_545 |
36 |
11 |
11962 |
297.9 |
-4.1 |
0.323 |
3 |
0 |
0 |
0.000 |
| 7 |
9 |
|
B |
25 |
10 |
11962 |
◊ |
A |
x,y-1,z-1 |
1_544 |
27 |
7 |
11962 |
191.9 |
1.4 |
0.848 |
4 |
0 |
0 |
0.000 |
| 8 |
10 |
|
A |
13 |
2 |
11962 |
x |
A |
x,y,z-1 |
1_554 |
11 |
3 |
11962 |
105.1 |
-1.4 |
0.304 |
0 |
0 |
0 |
0.000 |
| 9 |
11 |
|
D |
13 |
1 |
2605 |
◊ |
B |
x,y,z-1 |
1_554 |
13 |
6 |
11962 |
101.6 |
1.3 |
0.650 |
1 |
0 |
0 |
0.000 |
| 10 |
12 |
|
A |
11 |
3 |
11962 |
x |
A |
x-1,y,z-1 |
1_454 |
11 |
3 |
11962 |
92.0 |
-0.7 |
0.467 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
C |
8 |
1 |
2605 |
◊ |
B |
x,y,z-1 |
1_554 |
9 |
4 |
11962 |
52.2 |
0.7 |
0.739 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
C |
2 |
1 |
2605 |
◊ |
A |
x-1,y,z-1 |
1_454 |
4 |
1 |
11962 |
22.8 |
-1.3 |
0.355 |
0 |
0 |
0 |
0.000 |
| 13 |
15 |
|
A |
3 |
2 |
11962 |
◊ |
B |
x,y,z-1 |
1_554 |
2 |
2 |
11962 |
12.7 |
0.1 |
0.671 |
0 |
0 |
0 |
0.000 |
| 14 |
16 |
|
B |
1 |
1 |
11962 |
◊ |
A |
x-1,y,z-1 |
1_454 |
1 |
1 |
11962 |
10.8 |
-0.0 |
0.403 |
0 |
0 |
0 |
0.000 |
| 15 |
17 |
|
B |
1 |
1 |
11962 |
x |
B |
x-1,y,z-1 |
1_454 |
1 |
1 |
11962 |
1.2 |
-0.0 |
0.522 |
0 |
0 |
0 |
0.000 |
|