## |
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 |
89 |
22 |
5667 |
◊ |
A |
x,y,z |
1_555 |
87 |
22 |
6192 |
865.0 |
-10.2 |
0.562 |
16 |
0 |
0 |
0.541 |
2 |
2 |
|
A |
45 |
16 |
6192 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
46 |
20 |
6192 |
430.6 |
-3.5 |
0.680 |
3 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
37 |
16 |
6192 |
◊ |
A |
-x,-y+1,z |
2_565 |
37 |
16 |
6192 |
386.1 |
-7.7 |
0.151 |
2 |
0 |
0 |
0.175 |
4 |
|
B |
36 |
16 |
5667 |
◊ |
B |
-x,-y+1,z |
2_565 |
35 |
16 |
5667 |
361.1 |
-6.8 |
0.301 |
2 |
0 |
0 |
0.175 |
Average: |
373.6 |
-7.3 |
0.226 |
2 |
0 |
0 |
0.175 |
4 |
5 |
|
B |
34 |
9 |
5667 |
◊ |
A |
-x,-y+1,z |
2_565 |
37 |
11 |
6192 |
308.8 |
-5.1 |
0.411 |
3 |
0 |
0 |
0.139 |
5 |
6 |
|
B |
30 |
10 |
5667 |
x |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
21 |
8 |
5667 |
234.1 |
-1.3 |
0.790 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
20 |
6 |
5667 |
◊ |
B |
-x,-y,z |
2_555 |
20 |
6 |
5667 |
195.7 |
-2.8 |
0.504 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
18 |
6 |
5667 |
◊ |
A |
x,y-1,z |
1_545 |
14 |
5 |
6192 |
135.6 |
-1.5 |
0.598 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
11 |
2 |
6192 |
x |
A |
x,y-1,z |
1_545 |
8 |
4 |
6192 |
89.8 |
-0.9 |
0.513 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[CA]A:201 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
6192 |
38.7 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.459 |
11 |
|
[CA]B:201 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
5 |
2 |
5667 |
34.5 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.459 |
Average: |
36.6 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.459 |
10 |
12 |
|
B |
9 |
6 |
5667 |
◊ |
[CA]B:201 |
-x-1/2,y-1/2,-z-1 |
4_444 |
1 |
1 |
85 |
32.6 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
[CA]A:201 |
1 |
1 |
85 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
3 |
3 |
6192 |
13.6 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
[CA]A:201 |
1 |
1 |
85 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
6192 |
11.2 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.000 |
|