| ## |
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 |
52 |
14 |
11035 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
52 |
14 |
11035 |
469.2 |
-2.7 |
0.429 |
3 |
10 |
0 |
0.000 |
2 |
|
B |
62 |
19 |
11035 |
◊ |
A |
x,y,z |
1_555 |
37 |
7 |
1280 |
436.8 |
-8.6 |
0.264 |
3 |
1 |
1 |
1.000 |
3 |
|
[130]B:251 |
24 |
1 |
536 |
◊ |
B |
x,y,z |
1_555 |
51 |
22 |
11035 |
314.3 |
4.5 |
0.252 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
30 |
9 |
11035 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
32 |
10 |
11035 |
260.6 |
5.2 |
0.937 |
3 |
3 |
0 |
0.000 |
5 |
|
B |
30 |
9 |
11035 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
32 |
12 |
11035 |
251.9 |
-0.8 |
0.550 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
21 |
6 |
1280 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
34 |
11 |
11035 |
232.6 |
-1.3 |
0.685 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
32 |
11 |
11035 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
25 |
10 |
11035 |
227.7 |
-2.3 |
0.346 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
19 |
6 |
11035 |
f |
[CIT]B:1 |
x-1/2,y-1/2,z |
3_445 |
11 |
1 |
316 |
134.4 |
1.4 |
0.500 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
7 |
11035 |
◊ |
[CIT]B:2 |
x-1/2,y-1/2,z |
3_445 |
10 |
1 |
318 |
125.1 |
2.0 |
0.481 |
3 |
0 |
0 |
0.000 |
10 |
|
B |
12 |
3 |
11035 |
◊ |
B |
-x,y,-z |
2_555 |
12 |
3 |
11035 |
99.2 |
-2.0 |
0.231 |
0 |
0 |
0 |
0.000 |
11 |
|
[CIT]B:2 |
7 |
1 |
318 |
f |
B |
x,y,z |
1_555 |
9 |
3 |
11035 |
91.3 |
2.2 |
0.597 |
1 |
0 |
0 |
0.000 |
12 |
|
[CIT]B:2 |
9 |
1 |
318 |
◊ |
[CIT]B:1 |
x,y,z |
1_555 |
7 |
1 |
316 |
79.2 |
1.0 |
0.336 |
0 |
0 |
0 |
0.000 |
13 |
|
[CIT]B:1 |
7 |
1 |
316 |
◊ |
B |
x,y,z |
1_555 |
11 |
5 |
11035 |
77.2 |
2.3 |
0.706 |
2 |
0 |
0 |
0.000 |
14 |
|
B |
5 |
2 |
11035 |
f |
[130]B:251 |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
1 |
536 |
45.7 |
1.4 |
0.410 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
11035 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
1280 |
2.3 |
0.0 |
0.707 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
11035 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
11035 |
1.6 |
-0.0 |
0.558 |
0 |
0 |
0 |
0.000 |
|