## |
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 |
92 |
22 |
5537 |
◊ |
B |
x,y,z |
1_555 |
78 |
21 |
5615 |
859.6 |
-11.7 |
0.164 |
4 |
0 |
0 |
0.994 |
2 |
|
D |
79 |
22 |
5578 |
◊ |
B |
x,y,z |
1_555 |
92 |
22 |
5615 |
838.5 |
-13.0 |
0.121 |
7 |
0 |
0 |
0.994 |
3 |
|
D |
87 |
23 |
5578 |
◊ |
A |
x,y,z |
1_555 |
78 |
20 |
5617 |
838.2 |
-12.3 |
0.148 |
6 |
0 |
0 |
0.994 |
4 |
|
C |
80 |
22 |
5537 |
◊ |
A |
x,y,z |
1_555 |
87 |
22 |
5617 |
832.6 |
-12.7 |
0.128 |
5 |
0 |
0 |
0.994 |
Average: |
842.2 |
-12.4 |
0.140 |
6 |
0 |
0 |
0.994 |
2 |
5 |
|
B |
59 |
15 |
5615 |
◊ |
B |
-x+3,-y+2,z |
2_875 |
59 |
15 |
5615 |
547.0 |
0.1 |
0.850 |
8 |
2 |
0 |
0.000 |
6 |
|
C |
53 |
15 |
5537 |
◊ |
D |
-x+7/2,-y+5/2,z-1/2 |
6_874 |
50 |
13 |
5578 |
472.9 |
-0.4 |
0.787 |
8 |
0 |
0 |
0.000 |
Average: |
509.9 |
-0.1 |
0.818 |
8 |
1 |
0 |
0.000 |
3 |
7 |
|
D |
15 |
5 |
5578 |
◊ |
B |
x,-y+2,-z+3 |
4_578 |
11 |
3 |
5615 |
110.4 |
-2.4 |
0.242 |
0 |
0 |
0 |
0.000 |
4 |
8 |
|
B |
9 |
6 |
5615 |
◊ |
C |
-x+7/2,y-1/2,-z+5/2 |
7_847 |
8 |
4 |
5537 |
86.4 |
1.1 |
0.810 |
2 |
0 |
0 |
0.000 |
5 |
9 |
|
B |
7 |
2 |
5615 |
◊ |
A |
-x+7/2,y-1/2,-z+5/2 |
7_847 |
8 |
3 |
5617 |
85.5 |
-0.1 |
0.590 |
1 |
0 |
0 |
0.000 |
6 |
10 |
|
C |
8 |
4 |
5537 |
◊ |
A |
x-1/2,-y+5/2,-z+5/2 |
8_477 |
12 |
5 |
5617 |
85.2 |
0.2 |
0.704 |
1 |
0 |
0 |
0.000 |
7 |
11 |
|
B |
9 |
4 |
5615 |
◊ |
C |
x-1/2,-y+5/2,-z+5/2 |
8_477 |
8 |
6 |
5537 |
59.6 |
1.0 |
0.820 |
1 |
0 |
0 |
0.000 |
8 |
12 |
|
A |
8 |
3 |
5617 |
◊ |
A |
x,-y+3,-z+3 |
4_588 |
8 |
3 |
5617 |
57.9 |
1.3 |
0.857 |
0 |
0 |
0 |
0.000 |
9 |
13 |
|
C |
10 |
3 |
5537 |
x |
C |
x-1/2,-y+5/2,-z+5/2 |
8_477 |
5 |
2 |
5537 |
48.5 |
-0.7 |
0.517 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
B |
5 |
4 |
5615 |
◊ |
A |
x-1/2,-y+5/2,-z+5/2 |
8_477 |
6 |
4 |
5617 |
40.9 |
0.3 |
0.734 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
B |
3 |
1 |
5615 |
◊ |
B |
-x+3,y,-z+3 |
3_858 |
3 |
1 |
5615 |
22.1 |
-0.7 |
0.323 |
0 |
0 |
0 |
0.000 |
12 |
16 |
|
D |
1 |
1 |
5578 |
◊ |
B |
-x+3,y,-z+3 |
3_858 |
4 |
2 |
5615 |
17.2 |
0.4 |
0.671 |
0 |
0 |
0 |
0.000 |
13 |
17 |
|
D |
2 |
1 |
5578 |
◊ |
A |
x,-y+3,-z+3 |
4_588 |
2 |
1 |
5617 |
14.0 |
0.4 |
0.785 |
0 |
0 |
0 |
0.000 |
14 |
18 |
|
D |
1 |
1 |
5578 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
5537 |
6.3 |
-0.2 |
0.337 |
0 |
0 |
0 |
0.006 |
19 |
|
B |
1 |
1 |
5615 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
5617 |
5.5 |
-0.2 |
0.367 |
0 |
0 |
0 |
0.006 |
Average: |
5.9 |
-0.2 |
0.352 |
0 |
0 |
0 |
0.006 |
|