## |
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 |
110 |
26 |
22465 |
◊ |
B |
x,y,z |
1_555 |
117 |
28 |
22760 |
1027.2 |
-9.3 |
0.231 |
13 |
5 |
0 |
1.000 |
2 |
|
A |
112 |
28 |
22306 |
◊ |
A |
y,x,-z |
4_555 |
112 |
28 |
22306 |
1002.7 |
-9.3 |
0.243 |
10 |
2 |
0 |
1.000 |
Average: |
1015.0 |
-9.3 |
0.237 |
12 |
4 |
0 |
1.000 |
2 |
3 |
|
B |
101 |
25 |
22760 |
◊ |
A |
y,x,-z |
4_555 |
114 |
38 |
22306 |
960.0 |
-4.8 |
0.457 |
8 |
0 |
0 |
0.151 |
3 |
4 |
|
C |
86 |
23 |
22465 |
◊ |
B |
y,x,-z |
4_555 |
106 |
37 |
22760 |
843.8 |
-6.9 |
0.285 |
6 |
2 |
0 |
0.179 |
4 |
5 |
|
C |
93 |
34 |
22465 |
◊ |
A |
x,y,z |
1_555 |
74 |
22 |
22306 |
770.0 |
-4.1 |
0.411 |
7 |
2 |
0 |
0.137 |
5 |
6 |
|
B |
42 |
11 |
22760 |
x |
B |
-y+1,x-y,z-1/3 |
2_654 |
57 |
19 |
22760 |
466.0 |
-2.0 |
0.520 |
4 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
59 |
18 |
22760 |
◊ |
B |
y,x,-z |
4_555 |
58 |
18 |
22760 |
445.9 |
-3.4 |
0.425 |
2 |
0 |
0 |
0.117 |
8 |
|
C |
48 |
15 |
22465 |
◊ |
A |
y,x,-z |
4_555 |
51 |
17 |
22306 |
380.4 |
-3.0 |
0.436 |
3 |
0 |
0 |
0.117 |
Average: |
413.1 |
-3.2 |
0.431 |
3 |
0 |
0 |
0.117 |
7 |
9 |
|
B |
46 |
15 |
22760 |
◊ |
A |
-y+1,x-y,z-1/3 |
2_654 |
50 |
17 |
22306 |
397.1 |
-2.0 |
0.516 |
3 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
22 |
7 |
22760 |
◊ |
C |
x,y,z-1 |
1_554 |
24 |
5 |
22465 |
195.7 |
-2.2 |
0.332 |
3 |
1 |
0 |
0.000 |
9 |
11 |
|
A |
10 |
4 |
22306 |
◊ |
A |
y,x,-z+1 |
4_556 |
10 |
4 |
22306 |
82.5 |
-1.8 |
0.225 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
4 |
2 |
22465 |
◊ |
C |
y,x,-z+1 |
4_556 |
5 |
2 |
22465 |
33.6 |
0.3 |
0.726 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
2 |
1 |
22465 |
◊ |
A |
-y+1,x-y,z-1/3 |
2_654 |
6 |
4 |
22306 |
30.4 |
-0.0 |
0.633 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
C |
3 |
1 |
22465 |
◊ |
B |
-y+1,x-y,z+2/3 |
2_655 |
2 |
1 |
22760 |
14.2 |
0.0 |
0.639 |
0 |
0 |
0 |
0.000 |
|