## |
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 |
93 |
23 |
6311 |
◊ |
A |
x,y,z |
1_555 |
94 |
23 |
6302 |
859.5 |
-10.0 |
0.259 |
18 |
0 |
0 |
0.788 |
2 |
2 |
|
A |
47 |
18 |
6302 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
43 |
16 |
6302 |
404.7 |
-4.0 |
0.382 |
4 |
3 |
0 |
0.000 |
3 |
3 |
|
B |
44 |
11 |
6311 |
x |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
51 |
17 |
6311 |
398.0 |
-1.1 |
0.642 |
8 |
2 |
0 |
0.000 |
4 |
4 |
|
B |
35 |
16 |
6311 |
◊ |
B |
-x,-y,z |
2_555 |
33 |
16 |
6311 |
369.2 |
-7.4 |
0.058 |
2 |
0 |
0 |
0.177 |
5 |
|
A |
35 |
16 |
6302 |
◊ |
A |
-x,-y,z |
2_555 |
34 |
16 |
6302 |
273.4 |
-4.9 |
0.153 |
2 |
0 |
0 |
0.177 |
Average: |
321.3 |
-6.2 |
0.105 |
2 |
0 |
0 |
0.177 |
5 |
6 |
|
B |
35 |
11 |
6311 |
◊ |
A |
-x,-y,z |
2_555 |
35 |
10 |
6302 |
307.9 |
-5.0 |
0.213 |
5 |
0 |
0 |
0.180 |
6 |
7 |
|
[L32]A:201 |
21 |
1 |
508 |
f |
A |
-x,-y,z |
2_555 |
25 |
9 |
6302 |
166.0 |
-4.2 |
0.289 |
3 |
0 |
0 |
0.242 |
7 |
8 |
|
[L32]A:201 |
20 |
1 |
508 |
◊ |
[L32]A:201 |
-x,-y,z |
2_555 |
20 |
1 |
508 |
144.9 |
-1.3 |
0.873 |
0 |
0 |
0 |
0.016 |
8 |
9 |
|
[L32]A:201 |
19 |
1 |
508 |
◊ |
A |
x,y,z |
1_555 |
18 |
8 |
6302 |
141.3 |
-2.1 |
0.218 |
0 |
0 |
0 |
0.053 |
9 |
10 |
|
A |
17 |
6 |
6302 |
◊ |
B |
x-1,y,z |
1_455 |
18 |
6 |
6311 |
139.3 |
-1.0 |
0.510 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
[DMS]A:202 |
4 |
1 |
209 |
◊ |
A |
x,y,z |
1_555 |
14 |
6 |
6302 |
92.8 |
2.5 |
0.483 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[DMS]A:202 |
4 |
1 |
209 |
f |
A |
x-1/2,-y-1/2,-z |
4_445 |
11 |
5 |
6302 |
76.4 |
0.6 |
0.388 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
3 |
1 |
6302 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
6302 |
13.0 |
0.1 |
0.689 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[L32]A:201 |
3 |
1 |
508 |
◊ |
B |
-x,-y,z |
2_555 |
2 |
1 |
6311 |
9.5 |
0.1 |
0.753 |
0 |
0 |
0 |
0.000 |
|