## |
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 |
|
B |
92 |
25 |
11467 |
◊ |
A |
x,y-1,z |
1_545 |
96 |
28 |
11421 |
910.9 |
-9.9 |
0.227 |
14 |
5 |
0 |
0.072 |
2 |
2 |
|
A |
51 |
22 |
11421 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
54 |
15 |
11421 |
451.6 |
-4.4 |
0.397 |
4 |
3 |
0 |
0.000 |
3 |
3 |
|
B |
53 |
18 |
11467 |
◊ |
A |
x,y,z |
1_555 |
51 |
20 |
11421 |
436.8 |
-0.7 |
0.726 |
3 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
48 |
15 |
11467 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
37 |
13 |
11421 |
380.5 |
-3.8 |
0.338 |
2 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
27 |
8 |
11467 |
x |
B |
x-1,y,z |
1_455 |
23 |
8 |
11467 |
256.9 |
-1.4 |
0.468 |
1 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
21 |
7 |
11467 |
◊ |
A |
x-1,y,z |
1_455 |
23 |
9 |
11421 |
199.9 |
2.4 |
0.886 |
4 |
4 |
0 |
0.000 |
7 |
7 |
|
[K]A:1267 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
5 |
5 |
11421 |
109.1 |
-108.2 |
0.000 |
0 |
0 |
0 |
0.928 |
8 |
|
[K]B:1267 |
1 |
1 |
216 |
f |
B |
x,y,z |
1_555 |
4 |
4 |
11467 |
109.0 |
-108.2 |
0.000 |
0 |
0 |
0 |
0.928 |
Average: |
109.1 |
-108.2 |
0.000 |
0 |
0 |
0 |
0.928 |
8 |
9 |
|
B |
10 |
5 |
11467 |
◊ |
A |
x-1,y-1,z |
1_445 |
13 |
4 |
11421 |
100.5 |
0.4 |
0.482 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
10 |
5 |
11467 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
15 |
4 |
11421 |
97.2 |
1.5 |
0.865 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
8 |
4 |
11467 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
10 |
4 |
11467 |
81.3 |
-0.6 |
0.459 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
5 |
1 |
11421 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
5 |
1 |
11467 |
39.1 |
-0.2 |
0.485 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
4 |
3 |
11421 |
x |
A |
x-1,y,z |
1_455 |
8 |
2 |
11421 |
35.4 |
0.2 |
0.704 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
2 |
1 |
11467 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
11421 |
2.3 |
0.1 |
0.716 |
0 |
0 |
0 |
0.000 |
|