## |
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 |
148 |
40 |
15042 |
◊ |
A |
x,y,z |
1_555 |
162 |
42 |
13948 |
1630.9 |
-26.7 |
0.010 |
15 |
9 |
0 |
0.516 |
2 |
2 |
|
A |
68 |
24 |
13948 |
◊ |
B |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
58 |
16 |
15042 |
569.0 |
-2.9 |
0.423 |
7 |
1 |
0 |
0.000 |
3 |
3 |
|
B |
65 |
19 |
15042 |
◊ |
A |
x,-y,-z |
4_555 |
64 |
18 |
13948 |
545.3 |
-8.4 |
0.182 |
2 |
0 |
0 |
0.114 |
4 |
4 |
|
A |
55 |
22 |
13948 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
55 |
22 |
13948 |
433.4 |
2.1 |
0.878 |
6 |
2 |
0 |
0.000 |
5 |
5 |
|
A |
43 |
16 |
13948 |
◊ |
A |
x,-y,-z |
4_555 |
43 |
16 |
13948 |
406.5 |
-4.6 |
0.306 |
0 |
4 |
0 |
0.055 |
6 |
|
B |
36 |
14 |
15042 |
◊ |
B |
x,-y,-z |
4_555 |
36 |
14 |
15042 |
376.3 |
-3.1 |
0.418 |
0 |
4 |
0 |
0.055 |
Average: |
391.4 |
-3.9 |
0.362 |
0 |
4 |
0 |
0.055 |
6 |
7 |
|
A |
40 |
12 |
13948 |
◊ |
A |
x,-y,-z-1 |
4_554 |
40 |
12 |
13948 |
305.7 |
0.1 |
0.746 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
32 |
11 |
15042 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
32 |
11 |
15042 |
282.8 |
-4.7 |
0.221 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[PG4]A:403 |
10 |
1 |
411 |
◊ |
A |
x,y,z |
1_555 |
27 |
8 |
13948 |
158.8 |
5.1 |
0.481 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
15 |
5 |
15042 |
◊ |
B |
-x-1,y,-z-1/2 |
3_454 |
15 |
5 |
15042 |
137.8 |
0.2 |
0.697 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
[PG4]A:403 |
10 |
1 |
411 |
f |
B |
x,y,z |
1_555 |
17 |
4 |
15042 |
97.4 |
1.5 |
0.223 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[ZN]A:402 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
13948 |
49.9 |
-38.7 |
0.000 |
0 |
0 |
0 |
0.575 |
12 |
13 |
|
B |
4 |
2 |
15042 |
◊ |
A |
x-1/2,-y-1/2,-z |
8_445 |
6 |
3 |
13948 |
32.7 |
-0.3 |
0.424 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
6 |
3 |
15042 |
◊ |
A |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
5 |
2 |
13948 |
29.2 |
-0.9 |
0.341 |
0 |
0 |
0 |
0.000 |
|