## |
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 |
463 |
131 |
11271 |
◊ |
B |
-y,x-y,z |
2_555 |
432 |
133 |
9791 |
3090.6 |
-12.2 |
0.961 |
114 |
7 |
0 |
0.000 |
2 |
2 |
|
B |
98 |
27 |
9791 |
◊ |
A |
x,y,z |
1_555 |
116 |
27 |
9831 |
1004.7 |
-10.0 |
0.168 |
8 |
5 |
0 |
0.000 |
3 |
|
C |
109 |
28 |
11271 |
◊ |
A |
x,y,z |
1_555 |
100 |
28 |
9831 |
884.9 |
-3.3 |
0.527 |
11 |
10 |
0 |
0.000 |
4 |
|
C |
102 |
27 |
11271 |
◊ |
B |
x,y,z |
1_555 |
116 |
28 |
9791 |
865.4 |
-5.5 |
0.541 |
10 |
4 |
0 |
0.000 |
Average: |
918.3 |
-6.3 |
0.412 |
10 |
6 |
0 |
0.000 |
3 |
5 |
|
C |
134 |
36 |
11271 |
◊ |
C |
-y,x-y,z |
2_555 |
125 |
34 |
11271 |
906.0 |
-12.6 |
0.324 |
18 |
0 |
0 |
0.000 |
4 |
6 |
|
A |
66 |
17 |
9831 |
◊ |
B |
-y,x-y,z |
2_555 |
64 |
19 |
9791 |
511.1 |
-6.3 |
0.215 |
9 |
2 |
0 |
0.000 |
5 |
7 |
|
[CA]A:261 |
1 |
1 |
85 |
◊ |
B |
x,y,z |
1_555 |
9 |
6 |
9791 |
34.1 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.000 |
8 |
|
[CA]C:261 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
10 |
6 |
9831 |
30.9 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.000 |
9 |
|
[CA]B:261 |
1 |
1 |
85 |
◊ |
C |
x,y,z |
1_555 |
10 |
6 |
11271 |
29.5 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.000 |
Average: |
31.5 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.000 |
6 |
10 |
|
[CA]A:261 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
9831 |
27.0 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]C:261 |
1 |
1 |
85 |
◊ |
C |
x,y,z |
1_555 |
6 |
2 |
11271 |
24.9 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]B:261 |
1 |
1 |
85 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
9791 |
24.4 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.000 |
Average: |
25.4 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.000 |
7 |
13 |
|
C |
2 |
1 |
11271 |
◊ |
[CA]B:261 |
-y,x-y,z |
2_555 |
1 |
1 |
85 |
8.7 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.000 |
8 |
14 |
|
[CA]C:261 |
1 |
1 |
85 |
◊ |
B |
-y,x-y,z |
2_555 |
4 |
3 |
9791 |
7.9 |
-1.0 |
0.000 |
0 |
0 |
0 |
0.000 |
|