## |
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 |
104 |
25 |
8114 |
◊ |
A |
x,y,z |
1_555 |
98 |
26 |
8472 |
946.1 |
-8.7 |
0.446 |
5 |
6 |
0 |
0.198 |
2 |
2 |
|
B |
85 |
21 |
7704 |
◊ |
A |
x,y,z |
1_555 |
92 |
22 |
8472 |
887.7 |
-15.5 |
0.087 |
5 |
0 |
0 |
1.000 |
3 |
|
D |
83 |
20 |
8114 |
◊ |
C |
x,y,z |
1_555 |
88 |
22 |
8060 |
849.4 |
-16.7 |
0.051 |
4 |
0 |
0 |
1.000 |
Average: |
868.6 |
-16.1 |
0.069 |
5 |
0 |
0 |
1.000 |
3 |
4 |
|
D |
76 |
24 |
8114 |
◊ |
D |
y,x,-z+2 |
7_557 |
76 |
24 |
8114 |
808.0 |
-8.3 |
0.349 |
6 |
2 |
0 |
0.100 |
4 |
5 |
|
A |
48 |
14 |
8472 |
◊ |
C |
-x+1/2,y-1/2,-z+9/4 |
5_547 |
47 |
14 |
8060 |
411.4 |
-6.5 |
0.286 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
47 |
13 |
8472 |
◊ |
C |
y-1,x,-z+2 |
7_457 |
44 |
13 |
8060 |
410.3 |
-2.9 |
0.496 |
8 |
7 |
0 |
0.000 |
6 |
7 |
|
C |
28 |
9 |
8060 |
◊ |
A |
x,y,z |
1_555 |
28 |
6 |
8472 |
288.7 |
-5.9 |
0.150 |
2 |
0 |
0 |
0.188 |
8 |
|
D |
19 |
5 |
8114 |
◊ |
B |
x,y,z |
1_555 |
22 |
6 |
7704 |
193.6 |
-4.4 |
0.172 |
0 |
0 |
0 |
0.188 |
Average: |
241.1 |
-5.1 |
0.161 |
1 |
0 |
0 |
0.188 |
7 |
9 |
|
B |
33 |
7 |
7704 |
◊ |
D |
y-1,x,-z+2 |
7_457 |
28 |
8 |
8114 |
267.2 |
-0.1 |
0.684 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
28 |
10 |
8472 |
◊ |
A |
y,x,-z+2 |
7_557 |
27 |
10 |
8472 |
218.2 |
2.0 |
0.864 |
2 |
0 |
0 |
0.000 |
9 |
11 |
|
D |
17 |
5 |
8114 |
◊ |
C |
-x+1/2,y-1/2,-z+9/4 |
5_547 |
12 |
4 |
8060 |
115.4 |
-1.1 |
0.530 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
D |
9 |
4 |
8114 |
◊ |
A |
y,x,-z+2 |
7_557 |
7 |
3 |
8472 |
74.1 |
1.7 |
0.874 |
2 |
3 |
0 |
0.000 |
11 |
13 |
|
B |
7 |
2 |
7704 |
◊ |
C |
y-1,x,-z+2 |
7_457 |
6 |
3 |
8060 |
55.7 |
-0.4 |
0.576 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
4 |
2 |
8472 |
◊ |
D |
y-1,x,-z+2 |
7_457 |
2 |
1 |
8114 |
35.1 |
1.0 |
0.881 |
1 |
2 |
0 |
0.000 |
13 |
15 |
|
C |
4 |
2 |
8060 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
7704 |
29.2 |
0.1 |
0.674 |
1 |
0 |
0 |
0.007 |
|