## |
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 |
|
C |
69 |
21 |
9188 |
◊ |
A |
x,y,z |
1_555 |
71 |
21 |
9195 |
698.6 |
-15.0 |
0.014 |
3 |
0 |
0 |
1.000 |
2 |
|
D |
72 |
22 |
9188 |
◊ |
B |
x,y,z |
1_555 |
73 |
21 |
9173 |
697.6 |
-15.1 |
0.016 |
2 |
0 |
0 |
1.000 |
Average: |
698.1 |
-15.1 |
0.015 |
3 |
0 |
0 |
1.000 |
2 |
3 |
|
C |
60 |
19 |
9188 |
◊ |
B |
x,y,z |
1_555 |
60 |
20 |
9173 |
631.0 |
-5.8 |
0.333 |
8 |
14 |
0 |
0.400 |
4 |
|
D |
57 |
17 |
9188 |
◊ |
A |
x,y,z |
1_555 |
55 |
18 |
9195 |
617.0 |
-5.8 |
0.307 |
8 |
14 |
0 |
0.400 |
Average: |
624.0 |
-5.8 |
0.320 |
8 |
14 |
0 |
0.400 |
3 |
5 |
|
B |
45 |
11 |
9173 |
◊ |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
54 |
13 |
9188 |
419.2 |
0.5 |
0.790 |
7 |
2 |
0 |
0.000 |
4 |
6 |
|
C |
28 |
8 |
9188 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
28 |
8 |
9195 |
255.1 |
-0.5 |
0.657 |
3 |
2 |
0 |
0.000 |
7 |
|
B |
24 |
7 |
9173 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
25 |
8 |
9188 |
225.9 |
-0.4 |
0.651 |
2 |
1 |
0 |
0.000 |
Average: |
240.5 |
-0.4 |
0.654 |
3 |
2 |
0 |
0.000 |
5 |
8 |
|
C |
27 |
8 |
9188 |
◊ |
B |
x-1,y,z |
1_455 |
24 |
8 |
9173 |
199.2 |
-1.6 |
0.476 |
0 |
0 |
0 |
0.000 |
6 |
9 |
|
D |
13 |
6 |
9188 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
11 |
4 |
9195 |
144.5 |
0.2 |
0.546 |
1 |
1 |
0 |
0.000 |
7 |
10 |
|
D |
19 |
5 |
9188 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
21 |
6 |
9173 |
134.8 |
-0.2 |
0.657 |
1 |
0 |
0 |
0.000 |
8 |
11 |
|
D |
13 |
5 |
9188 |
◊ |
C |
x,y,z |
1_555 |
14 |
5 |
9188 |
125.6 |
-0.0 |
0.662 |
2 |
0 |
0 |
0.032 |
12 |
|
B |
12 |
4 |
9173 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
9195 |
121.7 |
-0.0 |
0.661 |
2 |
0 |
0 |
0.032 |
Average: |
123.6 |
-0.0 |
0.662 |
2 |
0 |
0 |
0.032 |
9 |
13 |
|
D |
10 |
5 |
9188 |
◊ |
A |
x-1,y,z |
1_455 |
11 |
6 |
9195 |
63.6 |
-0.3 |
0.599 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
C |
2 |
1 |
9188 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
2 |
9195 |
23.7 |
1.2 |
0.922 |
0 |
0 |
0 |
0.000 |
|