## |
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 |
116 |
29 |
13207 |
◊ |
A |
x,y,z |
1_555 |
115 |
29 |
13327 |
1023.9 |
-9.0 |
0.410 |
12 |
12 |
0 |
0.104 |
2 |
2 |
|
B |
34 |
12 |
13207 |
◊ |
A |
x,y-1,z |
1_545 |
33 |
12 |
13327 |
352.0 |
-8.4 |
0.027 |
0 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
23 |
7 |
13327 |
x |
A |
x,y-1,z |
1_545 |
22 |
6 |
13327 |
196.4 |
-2.6 |
0.294 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
19 |
6 |
13207 |
x |
B |
x,y-1,z |
1_545 |
23 |
7 |
13207 |
189.4 |
-2.3 |
0.287 |
0 |
0 |
0 |
0.000 |
Average: |
192.9 |
-2.5 |
0.290 |
0 |
0 |
0 |
0.000 |
4 |
5 |
|
[PEG]B:403 |
7 |
1 |
260 |
◊ |
B |
x,y,z |
1_555 |
24 |
9 |
13207 |
138.0 |
3.8 |
0.424 |
2 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
13 |
6 |
13327 |
◊ |
B |
x,y,z-1 |
1_554 |
15 |
7 |
13207 |
137.1 |
-1.3 |
0.439 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
[GOL]B:401 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
21 |
11 |
13207 |
133.0 |
-0.6 |
0.532 |
3 |
0 |
0 |
0.100 |
7 |
8 |
|
A |
13 |
7 |
13327 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
21 |
7 |
13327 |
119.4 |
1.6 |
0.809 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
5 |
13207 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
13 |
6 |
13207 |
89.4 |
0.2 |
0.713 |
1 |
0 |
0 |
0.000 |
Average: |
104.4 |
0.9 |
0.761 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
18 |
6 |
13327 |
◊ |
A |
-x,y,-z |
2_555 |
18 |
6 |
13327 |
100.4 |
0.5 |
0.774 |
2 |
0 |
0 |
0.000 |
9 |
11 |
|
[PEG]B:402 |
7 |
1 |
259 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
13207 |
76.7 |
2.4 |
0.301 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
10 |
4 |
13327 |
f |
[PEG]B:402 |
x,y,z-1 |
1_554 |
6 |
1 |
259 |
56.3 |
1.3 |
0.267 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
[PEG]B:403 |
1 |
1 |
260 |
f |
A |
x,y,z |
1_555 |
3 |
2 |
13327 |
26.8 |
-0.8 |
0.268 |
1 |
0 |
0 |
0.315 |
12 |
14 |
|
B |
3 |
1 |
13207 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
13327 |
5.3 |
0.0 |
0.672 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
B |
1 |
1 |
13207 |
◊ |
B |
-x,y,-z+1 |
2_556 |
1 |
1 |
13207 |
2.8 |
0.2 |
0.836 |
0 |
0 |
0 |
0.000 |
|