| ## |
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 |
59 |
19 |
10860 |
◊ |
A |
-x-1/2,y-1/2,-z-1/2 |
4_444 |
51 |
16 |
10964 |
548.3 |
-3.4 |
0.492 |
6 |
0 |
0 |
0.000 |
| 2 |
2 |
|
B |
33 |
13 |
10860 |
◊ |
B |
-x,y,-z-1 |
2_554 |
33 |
13 |
10860 |
314.8 |
-2.7 |
0.454 |
2 |
0 |
0 |
0.000 |
| 3 |
3 |
|
B |
23 |
8 |
10860 |
◊ |
A |
-x,y,-z-1 |
2_554 |
33 |
10 |
10964 |
265.5 |
-0.8 |
0.549 |
3 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
27 |
12 |
10964 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
4_444 |
34 |
12 |
10964 |
264.6 |
-3.8 |
0.310 |
2 |
0 |
0 |
0.000 |
| 5 |
5 |
|
B |
30 |
9 |
10860 |
x |
B |
x,y-1,z |
1_545 |
36 |
11 |
10860 |
264.3 |
-4.1 |
0.246 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
27 |
8 |
10964 |
x |
A |
x,y-1,z |
1_545 |
34 |
11 |
10964 |
250.2 |
-3.8 |
0.250 |
2 |
0 |
0 |
0.000 |
| Average: |
257.3 |
-4.0 |
0.248 |
2 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
22 |
7 |
10860 |
◊ |
A |
x,y,z |
1_555 |
28 |
11 |
10964 |
226.7 |
1.7 |
0.813 |
2 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
11 |
4 |
10860 |
◊ |
A |
x-1/2,y-1/2,z-1/2 |
3_444 |
11 |
7 |
10964 |
114.9 |
0.1 |
0.665 |
2 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
10 |
5 |
10964 |
◊ |
A |
-x,y,-z |
2_555 |
10 |
5 |
10964 |
75.9 |
-0.0 |
0.680 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
[CL]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
10964 |
62.9 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.100 |
11 |
|
[CL]B:301 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
10860 |
62.6 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.100 |
| Average: |
62.8 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.100 |
| 10 |
12 |
|
B |
7 |
2 |
10860 |
◊ |
A |
x,y-1,z |
1_545 |
5 |
4 |
10964 |
45.6 |
-0.4 |
0.515 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
A |
4 |
2 |
10964 |
◊ |
[CL]A:301 |
x,y-1,z |
1_545 |
1 |
1 |
125 |
10.4 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
10860 |
◊ |
[CL]B:301 |
x,y-1,z |
1_545 |
1 |
1 |
125 |
4.1 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
| Average: |
7.2 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.000 |
| 12 |
15 |
|
B |
3 |
3 |
10860 |
x |
B |
-x-1/2,y-1/2,-z-3/2 |
4_443 |
2 |
2 |
10860 |
7.1 |
0.1 |
0.693 |
0 |
0 |
0 |
0.000 |
|