## |
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 |
41 |
12 |
5764 |
◊ |
B |
-x-1,-y,z |
2_455 |
41 |
12 |
5764 |
375.4 |
-0.3 |
0.616 |
2 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
41 |
14 |
5764 |
◊ |
A |
x,y,z |
1_555 |
39 |
13 |
5679 |
361.7 |
-7.5 |
0.060 |
2 |
0 |
0 |
0.019 |
3 |
3 |
|
B |
35 |
9 |
5764 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
36 |
12 |
5679 |
302.5 |
1.2 |
0.733 |
7 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
32 |
9 |
5679 |
◊ |
B |
x,y,z-1 |
1_554 |
29 |
9 |
5764 |
252.0 |
2.3 |
0.816 |
4 |
1 |
0 |
0.000 |
5 |
5 |
|
[FES]A:109 |
4 |
1 |
234 |
f |
A |
x,y,z |
1_555 |
14 |
9 |
5679 |
122.7 |
-16.4 |
0.592 |
1 |
0 |
0 |
0.100 |
6 |
|
[FES]B:109 |
4 |
1 |
233 |
f |
B |
x,y,z |
1_555 |
12 |
9 |
5764 |
118.9 |
-16.0 |
0.574 |
1 |
0 |
0 |
0.100 |
Average: |
120.8 |
-16.2 |
0.583 |
1 |
0 |
0 |
0.100 |
6 |
7 |
|
A |
14 |
7 |
5679 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
11 |
6 |
5764 |
99.3 |
-0.5 |
0.295 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
13 |
4 |
5679 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
10 |
2 |
5679 |
78.9 |
-1.0 |
0.335 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[GOL]B:600 |
4 |
1 |
214 |
◊ |
[GOL]B:600 |
-x-1,-y,z |
2_455 |
4 |
1 |
214 |
65.8 |
1.0 |
0.712 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
6 |
4 |
5764 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
10 |
4 |
5764 |
64.2 |
1.6 |
0.830 |
2 |
2 |
0 |
0.000 |
10 |
11 |
|
[GOL]B:600 |
4 |
1 |
214 |
f |
B |
x,y,z |
1_555 |
9 |
2 |
5764 |
54.0 |
-0.8 |
0.414 |
0 |
0 |
0 |
0.004 |
11 |
12 |
|
A |
8 |
5 |
5679 |
◊ |
A |
-x,-y,z |
2_555 |
8 |
5 |
5679 |
42.3 |
0.9 |
0.776 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[GOL]B:600 |
5 |
1 |
214 |
◊ |
B |
-x-1,-y,z |
2_455 |
7 |
1 |
5764 |
35.3 |
-0.4 |
0.471 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[GOL]B:600 |
2 |
1 |
214 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
5679 |
9.4 |
-0.3 |
0.518 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
[FES]B:109 |
1 |
1 |
233 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
5679 |
7.5 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.002 |
|