| ## |
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 |
|
W |
129 |
34 |
7578 |
◊ |
V |
x,y,z |
1_555 |
131 |
33 |
7083 |
1297.2 |
-26.4 |
0.026 |
20 |
2 |
2 |
1.000 |
| 2 |
2 |
|
M |
74 |
23 |
5754 |
◊ |
L |
x-1/2,-y-1/2,-z+1/2 |
8_445 |
70 |
22 |
5840 |
701.1 |
-1.7 |
0.713 |
14 |
0 |
0 |
0.000 |
| 3 |
3 |
|
V |
41 |
12 |
7083 |
◊ |
L |
x,y,z |
1_555 |
36 |
10 |
5840 |
377.6 |
-7.0 |
0.141 |
2 |
0 |
0 |
0.242 |
4 |
|
W |
43 |
13 |
7578 |
◊ |
M |
x,y,z |
1_555 |
35 |
10 |
5754 |
376.7 |
-7.2 |
0.113 |
3 |
0 |
0 |
0.242 |
| Average: |
377.2 |
-7.1 |
0.127 |
3 |
0 |
0 |
0.242 |
| 4 |
5 |
|
L |
38 |
13 |
5840 |
◊ |
L |
-x-1,y,-z+1 |
3_456 |
37 |
13 |
5840 |
301.3 |
-3.7 |
0.390 |
0 |
0 |
0 |
0.000 |
| 5 |
6 |
|
W |
27 |
10 |
7578 |
◊ |
L |
x,y,z |
1_555 |
25 |
5 |
5840 |
233.7 |
-1.7 |
0.452 |
5 |
2 |
0 |
0.117 |
7 |
|
V |
12 |
7 |
7083 |
◊ |
M |
x,y,z |
1_555 |
22 |
6 |
5754 |
174.2 |
-1.7 |
0.389 |
4 |
2 |
0 |
0.117 |
| Average: |
203.9 |
-1.7 |
0.421 |
5 |
2 |
0 |
0.117 |
| 6 |
8 |
|
W |
12 |
3 |
7578 |
◊ |
W |
-x-1,-y,z |
2_455 |
12 |
3 |
7578 |
151.8 |
-0.1 |
0.656 |
0 |
2 |
0 |
0.000 |
| 7 |
9 |
|
W |
13 |
4 |
7578 |
◊ |
V |
-x-1,-y,z |
2_455 |
10 |
5 |
7083 |
137.8 |
-3.0 |
0.161 |
0 |
0 |
0 |
0.000 |
| 8 |
10 |
|
L |
10 |
5 |
5840 |
◊ |
L |
-x,y,-z+1 |
3_556 |
10 |
5 |
5840 |
114.8 |
-2.0 |
0.249 |
0 |
0 |
0 |
0.000 |
| 9 |
11 |
|
V |
15 |
3 |
7083 |
◊ |
M |
-x-1,-y,z |
2_455 |
11 |
3 |
5754 |
111.7 |
-1.3 |
0.467 |
0 |
0 |
0 |
0.000 |
| 10 |
12 |
|
W |
12 |
4 |
7578 |
◊ |
L |
-x-1,y,-z+1 |
3_456 |
10 |
3 |
5840 |
108.9 |
-0.4 |
0.522 |
3 |
0 |
0 |
0.000 |
| 11 |
13 |
|
M |
4 |
2 |
5754 |
◊ |
L |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
3 |
1 |
5840 |
25.6 |
-0.5 |
0.372 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
V |
1 |
1 |
7083 |
◊ |
W |
x-1/2,-y-1/2,-z+1/2 |
8_445 |
1 |
1 |
7578 |
1.6 |
0.0 |
0.651 |
0 |
0 |
0 |
0.000 |
|