## |
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 |
51 |
13 |
12034 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
49 |
13 |
12034 |
508.2 |
2.3 |
0.720 |
8 |
0 |
0 |
0.000 |
2 |
|
B |
46 |
13 |
11887 |
◊ |
B |
-x+1,y,-z |
2_655 |
46 |
13 |
11887 |
490.7 |
1.2 |
0.657 |
4 |
0 |
0 |
0.000 |
Average: |
499.5 |
1.7 |
0.688 |
6 |
0 |
0 |
0.000 |
2 |
3 |
|
A |
40 |
14 |
12034 |
◊ |
B |
x,y-1,z |
1_545 |
35 |
12 |
11887 |
318.9 |
2.6 |
0.746 |
5 |
6 |
0 |
0.000 |
4 |
|
B |
34 |
12 |
11887 |
◊ |
A |
x,y,z |
1_555 |
30 |
11 |
12034 |
285.7 |
3.0 |
0.799 |
5 |
3 |
0 |
0.000 |
Average: |
302.3 |
2.8 |
0.772 |
5 |
5 |
0 |
0.000 |
3 |
5 |
|
B |
33 |
12 |
11887 |
x |
B |
x,y-1,z |
1_545 |
29 |
10 |
11887 |
292.3 |
1.6 |
0.701 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
32 |
12 |
12034 |
x |
A |
x,y-1,z |
1_545 |
26 |
9 |
12034 |
273.1 |
1.2 |
0.668 |
6 |
0 |
0 |
0.000 |
Average: |
282.7 |
1.4 |
0.684 |
5 |
0 |
0 |
0.000 |
4 |
7 |
|
[PC]B:301 |
10 |
1 |
332 |
f |
B |
x,y,z |
1_555 |
32 |
16 |
11887 |
223.4 |
6.9 |
0.518 |
9 |
0 |
0 |
0.000 |
8 |
|
[PC]A:301 |
10 |
1 |
332 |
f |
A |
x,y,z |
1_555 |
34 |
17 |
12034 |
223.1 |
7.0 |
0.510 |
9 |
0 |
0 |
0.000 |
Average: |
223.3 |
6.9 |
0.514 |
9 |
0 |
0 |
0.000 |
5 |
9 |
|
A |
19 |
4 |
12034 |
◊ |
B |
x-1,y,z |
1_455 |
19 |
5 |
11887 |
169.6 |
-1.7 |
0.282 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
19 |
5 |
12034 |
◊ |
B |
x-1,y-1,z |
1_445 |
18 |
6 |
11887 |
160.4 |
-1.8 |
0.271 |
2 |
0 |
0 |
0.000 |
Average: |
165.0 |
-1.8 |
0.277 |
2 |
0 |
0 |
0.000 |
6 |
11 |
|
A |
13 |
4 |
12034 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
11 |
5 |
11887 |
99.3 |
1.1 |
0.727 |
1 |
1 |
0 |
0.000 |
7 |
12 |
|
B |
9 |
3 |
11887 |
◊ |
B |
-x+2,y,-z+1 |
2_756 |
9 |
3 |
11887 |
80.0 |
-0.3 |
0.486 |
0 |
0 |
0 |
0.000 |
8 |
13 |
|
B |
4 |
2 |
11887 |
◊ |
A |
-x+1,y,-z |
2_655 |
3 |
2 |
12034 |
36.6 |
1.0 |
0.815 |
1 |
1 |
0 |
0.000 |
9 |
14 |
|
A |
5 |
3 |
12034 |
◊ |
A |
-x,y,-z |
2_555 |
5 |
3 |
12034 |
13.1 |
0.2 |
0.643 |
0 |
0 |
0 |
0.000 |
|