| ## |
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 |
|
A |
57 |
15 |
13185 |
◊ |
B |
x,y-1,z |
1_545 |
56 |
15 |
13277 |
566.8 |
4.6 |
0.869 |
9 |
0 |
0 |
0.000 |
| 2 |
2 |
|
[PKE]B:701 |
30 |
1 |
612 |
f |
B |
x,y,z |
1_555 |
50 |
23 |
13277 |
437.6 |
0.3 |
0.480 |
4 |
0 |
0 |
0.100 |
3 |
|
[PKE]A:701 |
30 |
1 |
608 |
f |
A |
x,y,z |
1_555 |
55 |
23 |
13185 |
433.8 |
0.3 |
0.459 |
5 |
0 |
0 |
0.100 |
| Average: |
435.7 |
0.3 |
0.469 |
5 |
0 |
0 |
0.100 |
| 3 |
4 |
|
A |
28 |
8 |
13185 |
x |
A |
x-1,y,z |
1_455 |
35 |
13 |
13185 |
283.2 |
-0.8 |
0.514 |
1 |
1 |
0 |
0.000 |
| 4 |
5 |
|
B |
30 |
11 |
13277 |
◊ |
A |
x-1,y,z-1 |
1_454 |
25 |
7 |
13185 |
263.0 |
-2.6 |
0.288 |
5 |
0 |
0 |
0.000 |
| 5 |
6 |
|
A |
25 |
11 |
13185 |
◊ |
B |
x-1,y-1,z |
1_445 |
38 |
9 |
13277 |
260.7 |
-1.3 |
0.445 |
2 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
32 |
11 |
13277 |
x |
B |
x-1,y,z |
1_455 |
22 |
9 |
13277 |
251.0 |
5.3 |
0.930 |
3 |
4 |
0 |
0.000 |
| 7 |
8 |
|
B |
27 |
11 |
13277 |
◊ |
A |
x,y,z |
1_555 |
23 |
8 |
13185 |
205.3 |
-0.2 |
0.510 |
1 |
1 |
0 |
0.000 |
| 8 |
9 |
|
A |
17 |
4 |
13185 |
x |
A |
x,y-1,z |
1_545 |
19 |
7 |
13185 |
169.9 |
-1.8 |
0.289 |
1 |
2 |
0 |
0.000 |
| 9 |
10 |
|
A |
13 |
4 |
13185 |
◊ |
B |
x,y-1,z+1 |
1_546 |
24 |
10 |
13277 |
152.7 |
0.7 |
0.676 |
2 |
2 |
0 |
0.000 |
| 10 |
11 |
|
B |
14 |
5 |
13277 |
◊ |
A |
x,y,z-1 |
1_554 |
20 |
5 |
13185 |
141.0 |
-0.5 |
0.434 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
10 |
3 |
13277 |
x |
B |
x,y-1,z |
1_545 |
10 |
6 |
13277 |
101.8 |
-0.8 |
0.410 |
1 |
1 |
0 |
0.000 |
| 12 |
13 |
|
[SO4]A:702 |
5 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
15 |
6 |
13185 |
83.1 |
-9.6 |
0.880 |
2 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[SO4]A:702 |
5 |
1 |
183 |
f |
B |
x,y-1,z |
1_545 |
9 |
4 |
13277 |
81.0 |
-9.4 |
0.921 |
4 |
0 |
0 |
0.088 |
|