## |
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 |
139 |
33 |
10368 |
◊ |
A |
x,y,z |
1_555 |
129 |
30 |
12216 |
1308.6 |
-10.5 |
0.635 |
16 |
1 |
0 |
1.000 |
2 |
2 |
|
A |
60 |
16 |
12216 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
58 |
19 |
10368 |
554.1 |
-9.9 |
0.182 |
2 |
0 |
0 |
0.876 |
3 |
3 |
|
[GW5]A:1552 |
25 |
1 |
594 |
f |
A |
x,y,z |
1_555 |
59 |
24 |
12216 |
442.7 |
4.9 |
0.401 |
0 |
0 |
0 |
0.000 |
4 |
|
[GW5]B:1546 |
25 |
1 |
589 |
f |
B |
x,y,z |
1_555 |
53 |
20 |
10368 |
397.8 |
4.6 |
0.295 |
0 |
0 |
0 |
0.000 |
Average: |
420.2 |
4.8 |
0.348 |
0 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
38 |
17 |
12216 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
34 |
9 |
12216 |
374.0 |
-4.1 |
0.435 |
6 |
1 |
0 |
0.000 |
5 |
6 |
|
B |
40 |
10 |
10368 |
◊ |
B |
-x+1,y,-z |
2_655 |
39 |
10 |
10368 |
373.6 |
-5.2 |
0.346 |
2 |
2 |
0 |
0.000 |
6 |
7 |
|
B |
27 |
9 |
10368 |
◊ |
A |
x,y-1,z |
1_545 |
26 |
7 |
12216 |
251.0 |
-2.3 |
0.549 |
3 |
2 |
0 |
0.000 |
7 |
8 |
|
A |
32 |
10 |
12216 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
21 |
6 |
10368 |
227.5 |
-2.0 |
0.423 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
21 |
7 |
12216 |
x |
A |
x,y-1,z |
1_545 |
26 |
7 |
12216 |
223.0 |
-1.3 |
0.649 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
24 |
8 |
12216 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
21 |
7 |
12216 |
209.8 |
-1.4 |
0.562 |
4 |
4 |
0 |
0.000 |
10 |
11 |
|
B |
12 |
4 |
10368 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
12 |
3 |
12216 |
120.4 |
0.0 |
0.666 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
13 |
4 |
10368 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
10 |
3 |
12216 |
99.0 |
-1.2 |
0.492 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
7 |
5 |
10368 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
7 |
5 |
10368 |
38.1 |
-0.8 |
0.478 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
2 |
1 |
10368 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
2 |
2 |
12216 |
7.7 |
0.1 |
0.718 |
0 |
0 |
0 |
0.000 |
|