## |
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 |
76 |
22 |
10519 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
81 |
26 |
9953 |
786.3 |
-0.5 |
0.670 |
13 |
8 |
0 |
0.000 |
2 |
2 |
|
B |
73 |
20 |
10519 |
◊ |
A |
x,y,z |
1_555 |
78 |
22 |
9953 |
707.1 |
-2.3 |
0.534 |
8 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
51 |
14 |
10519 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
53 |
17 |
10519 |
476.3 |
-6.1 |
0.179 |
4 |
0 |
0 |
0.000 |
4 |
4 |
|
[GDP]A:801 |
26 |
1 |
566 |
f |
A |
x,y,z |
1_555 |
57 |
20 |
9953 |
369.5 |
-6.7 |
0.541 |
13 |
0 |
0 |
0.102 |
5 |
|
[GDP]B:802 |
25 |
1 |
563 |
f |
B |
x,y,z |
1_555 |
42 |
15 |
10519 |
312.7 |
-3.2 |
0.683 |
15 |
0 |
0 |
0.102 |
Average: |
341.1 |
-5.0 |
0.612 |
14 |
0 |
0 |
0.102 |
5 |
6 |
|
B |
30 |
7 |
10519 |
◊ |
A |
x-1,y,z |
1_455 |
42 |
11 |
9953 |
303.2 |
-2.8 |
0.375 |
3 |
1 |
0 |
0.000 |
6 |
7 |
|
A |
34 |
6 |
9953 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
35 |
11 |
9953 |
302.3 |
-2.5 |
0.390 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
[PEG]A:196 |
7 |
1 |
258 |
◊ |
A |
x,y,z |
1_555 |
28 |
9 |
9953 |
167.2 |
4.9 |
0.541 |
3 |
0 |
0 |
0.000 |
8 |
9 |
|
[PEG]B:196 |
7 |
1 |
259 |
◊ |
B |
x,y,z |
1_555 |
26 |
8 |
10519 |
159.4 |
3.6 |
0.367 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
11 |
4 |
10519 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
14 |
4 |
9953 |
109.1 |
-0.8 |
0.484 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[PEG]B:196 |
2 |
1 |
259 |
f |
A |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
2 |
9953 |
18.6 |
-0.5 |
0.198 |
0 |
0 |
0 |
0.004 |
11 |
12 |
|
B |
4 |
2 |
10519 |
f |
[PEG]A:196 |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
258 |
12.2 |
0.2 |
0.339 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
1 |
1 |
9953 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
2 |
1 |
10519 |
4.8 |
0.1 |
0.733 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
2 |
1 |
9953 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
9953 |
4.2 |
-0.0 |
0.503 |
0 |
0 |
0 |
0.000 |
|