## |
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 |
|
D |
84 |
27 |
10462 |
◊ |
A |
x,y,z |
1_555 |
81 |
26 |
10535 |
741.1 |
3.6 |
0.628 |
16 |
0 |
0 |
0.000 |
2 |
2 |
|
D |
67 |
16 |
10462 |
◊ |
A |
x-y,x+1,z-1/6 |
6_564 |
61 |
15 |
10535 |
568.8 |
1.4 |
0.488 |
7 |
0 |
0 |
0.000 |
3 |
|
D |
60 |
15 |
10462 |
◊ |
A |
x-y,x,z-1/6 |
6_554 |
67 |
16 |
10535 |
558.4 |
-0.1 |
0.361 |
6 |
1 |
0 |
0.000 |
Average: |
563.6 |
0.7 |
0.424 |
7 |
1 |
0 |
0.000 |
3 |
4 |
|
A |
33 |
7 |
10535 |
◊ |
A |
x,x-y+1,-z-1/6 |
12_564 |
33 |
7 |
10535 |
286.4 |
2.2 |
0.680 |
6 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
16 |
5 |
10535 |
◊ |
A |
x-y,-y,-z |
8_555 |
16 |
5 |
10535 |
125.6 |
2.3 |
0.792 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
[SO4]A:304 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
26 |
11 |
10535 |
120.7 |
-18.1 |
0.608 |
3 |
0 |
0 |
0.031 |
6 |
7 |
|
D |
14 |
3 |
10462 |
x |
D |
y-1,x,-z-1/3 |
7_454 |
13 |
4 |
10462 |
113.4 |
1.3 |
0.578 |
0 |
2 |
0 |
0.000 |
7 |
8 |
|
[SO4]A:303 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
10535 |
95.1 |
-18.9 |
0.616 |
4 |
0 |
0 |
0.033 |
8 |
9 |
|
[SO4]A:302 |
5 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
10535 |
93.8 |
-13.2 |
0.727 |
3 |
0 |
0 |
0.023 |
9 |
10 |
|
D |
3 |
1 |
10462 |
◊ |
A |
y-1,x,-z-1/3 |
7_454 |
5 |
2 |
10535 |
55.4 |
0.9 |
0.793 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
[CU]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
10535 |
55.2 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
[CU]D:301 |
1 |
1 |
125 |
f |
D |
x,y,z |
1_555 |
14 |
6 |
10462 |
53.4 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.100 |
Average: |
54.3 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.100 |
11 |
13 |
|
[CU]D:301 |
1 |
1 |
125 |
◊ |
A |
x-y,x,z-1/6 |
6_554 |
6 |
3 |
10535 |
35.2 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
5 |
3 |
10462 |
◊ |
[CU]A:301 |
x-y,x+1,z-1/6 |
6_564 |
1 |
1 |
125 |
34.6 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.000 |
Average: |
34.9 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
D |
4 |
2 |
10462 |
◊ |
A |
x,x-y,-z-1/6 |
12_554 |
6 |
4 |
10535 |
33.6 |
0.2 |
0.536 |
0 |
0 |
0 |
0.000 |
13 |
16 |
|
[SO4]A:302 |
1 |
1 |
182 |
◊ |
D |
x,y,z |
1_555 |
1 |
1 |
10462 |
16.6 |
-1.3 |
0.883 |
0 |
0 |
0 |
0.000 |
14 |
17 |
|
D |
1 |
1 |
10462 |
◊ |
A |
x,x-y+1,-z-1/6 |
12_564 |
1 |
1 |
10535 |
9.1 |
0.2 |
0.811 |
0 |
0 |
0 |
0.000 |
15 |
18 |
|
A |
4 |
3 |
10535 |
◊ |
A |
x,x-y,-z-1/6 |
12_554 |
4 |
3 |
10535 |
6.6 |
0.1 |
0.588 |
0 |
0 |
0 |
0.000 |
16 |
19 |
|
A |
1 |
1 |
10535 |
◊ |
D |
y-1,x,-z-1/3 |
7_454 |
1 |
1 |
10462 |
0.8 |
-0.0 |
0.552 |
0 |
0 |
0 |
0.000 |
|