## |
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 |
|
B |
122 |
37 |
13969 |
◊ |
A |
x,y,z |
1_555 |
129 |
35 |
14718 |
1268.5 |
-19.6 |
0.086 |
12 |
0 |
0 |
0.460 |
2 |
2 |
|
B |
63 |
19 |
13969 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
51 |
17 |
14718 |
536.4 |
-2.2 |
0.691 |
6 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
50 |
11 |
14718 |
◊ |
B |
x-1,y,z |
1_455 |
55 |
22 |
13969 |
459.4 |
-2.1 |
0.682 |
4 |
2 |
0 |
0.000 |
4 |
4 |
|
A |
36 |
13 |
14718 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
38 |
13 |
14718 |
370.4 |
-2.2 |
0.436 |
1 |
2 |
0 |
0.000 |
5 |
5 |
|
A |
42 |
12 |
14718 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
31 |
10 |
13969 |
358.8 |
0.7 |
0.840 |
1 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
27 |
9 |
14718 |
◊ |
B |
x-1,y+1,z |
1_465 |
25 |
8 |
13969 |
241.8 |
-3.3 |
0.321 |
4 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
12 |
3 |
13969 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
5 |
13969 |
124.8 |
-1.0 |
0.522 |
0 |
2 |
0 |
0.000 |
8 |
8 |
|
B |
14 |
5 |
13969 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
3 |
13969 |
89.6 |
-0.4 |
0.603 |
1 |
1 |
0 |
0.000 |
9 |
9 |
|
B |
5 |
2 |
13969 |
x |
B |
x-1,y,z |
1_455 |
7 |
3 |
13969 |
69.7 |
0.6 |
0.789 |
2 |
2 |
0 |
0.000 |
10 |
10 |
|
[NA]A:401 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
8 |
14718 |
65.2 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.417 |
11 |
|
[NA]B:401 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
13969 |
64.3 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.417 |
Average: |
64.7 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.417 |
11 |
12 |
|
[CL]A:402 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
14718 |
64.3 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.122 |
12 |
13 |
|
[CL]A:402 |
1 |
1 |
125 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
6 |
4 |
13969 |
45.1 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
2 |
1 |
14718 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
14718 |
7.9 |
0.1 |
0.480 |
0 |
0 |
0 |
0.000 |
|