| ## |
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 |
|
C |
86 |
21 |
3735 |
◊ |
A |
x,y,z |
1_555 |
94 |
27 |
4591 |
881.3 |
-16.2 |
0.137 |
3 |
2 |
0 |
1.000 |
2 |
|
D |
85 |
21 |
3731 |
◊ |
B |
x,y,z |
1_555 |
87 |
24 |
4601 |
818.5 |
-15.1 |
0.193 |
2 |
3 |
0 |
1.000 |
| Average: |
849.9 |
-15.6 |
0.165 |
3 |
3 |
0 |
1.000 |
| 2 |
3 |
|
D |
28 |
10 |
3731 |
◊ |
C |
x,y,z |
1_555 |
27 |
10 |
3735 |
309.5 |
-9.9 |
0.080 |
0 |
0 |
0 |
1.000 |
| 3 |
4 |
|
C |
26 |
9 |
3735 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
36 |
8 |
4591 |
287.9 |
-2.8 |
0.553 |
2 |
1 |
0 |
0.000 |
| 4 |
5 |
|
B |
30 |
6 |
4601 |
◊ |
D |
x-1/2,-y+1/2,-z+2 |
4_457 |
22 |
8 |
3731 |
251.6 |
-3.6 |
0.304 |
1 |
1 |
0 |
0.000 |
| 5 |
6 |
|
C |
24 |
9 |
3735 |
◊ |
B |
x,y,z |
1_555 |
20 |
6 |
4601 |
219.1 |
-1.1 |
0.583 |
2 |
0 |
0 |
0.085 |
7 |
|
D |
15 |
6 |
3731 |
◊ |
A |
x,y,z |
1_555 |
17 |
4 |
4591 |
168.6 |
-1.7 |
0.520 |
1 |
0 |
0 |
0.085 |
| Average: |
193.9 |
-1.4 |
0.552 |
2 |
0 |
0 |
0.085 |
| 6 |
8 |
|
A |
17 |
7 |
4591 |
◊ |
A |
-x+1,-y,z |
2_655 |
17 |
7 |
4591 |
179.2 |
-0.7 |
0.569 |
0 |
4 |
0 |
0.000 |
| 7 |
9 |
|
B |
23 |
7 |
4601 |
◊ |
A |
x,y,z |
1_555 |
23 |
7 |
4591 |
173.2 |
0.5 |
0.734 |
2 |
0 |
0 |
0.007 |
| 8 |
10 |
|
B |
11 |
5 |
4601 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
12 |
4 |
4591 |
119.9 |
-2.4 |
0.209 |
0 |
0 |
0 |
0.000 |
| 9 |
11 |
|
D |
11 |
3 |
3731 |
◊ |
C |
-x+1,-y+1,z |
2_665 |
10 |
3 |
3735 |
116.2 |
-3.2 |
0.258 |
0 |
0 |
0 |
0.000 |
| 10 |
12 |
|
B |
11 |
4 |
4601 |
◊ |
A |
-x+1,-y,z |
2_655 |
10 |
4 |
4591 |
87.5 |
-1.3 |
0.396 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
B |
4 |
2 |
4601 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
2 |
2 |
4591 |
27.9 |
-0.6 |
0.310 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
D |
3 |
2 |
3731 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
4591 |
23.7 |
-0.2 |
0.290 |
0 |
0 |
0 |
0.000 |
|