## |
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 |
153 |
39 |
19528 |
◊ |
B |
x,y,z |
1_555 |
147 |
39 |
19596 |
1437.6 |
3.2 |
0.838 |
30 |
12 |
0 |
0.000 |
2 |
|
D |
150 |
39 |
19502 |
◊ |
A |
x,y,z |
1_555 |
149 |
40 |
19596 |
1429.2 |
3.5 |
0.852 |
30 |
12 |
0 |
0.000 |
Average: |
1433.4 |
3.3 |
0.845 |
30 |
12 |
0 |
0.000 |
2 |
3 |
|
B |
58 |
21 |
19596 |
◊ |
D |
x-y,-y+1,-z+1/3 |
5_565 |
59 |
19 |
19502 |
553.8 |
2.9 |
0.843 |
7 |
5 |
0 |
0.000 |
3 |
4 |
|
C |
56 |
19 |
19528 |
◊ |
A |
y-1,x,-z |
4_455 |
65 |
21 |
19596 |
522.9 |
1.3 |
0.751 |
6 |
5 |
0 |
0.000 |
4 |
5 |
|
B |
54 |
16 |
19596 |
◊ |
D |
x-1,y,z |
1_455 |
44 |
15 |
19502 |
405.1 |
-2.5 |
0.390 |
3 |
5 |
0 |
0.000 |
5 |
6 |
|
B |
31 |
12 |
19596 |
◊ |
A |
x,y,z |
1_555 |
37 |
11 |
19596 |
318.1 |
1.3 |
0.747 |
2 |
2 |
0 |
0.000 |
7 |
|
D |
30 |
12 |
19502 |
◊ |
C |
x,y,z |
1_555 |
36 |
10 |
19528 |
317.9 |
0.7 |
0.712 |
2 |
3 |
0 |
0.000 |
Average: |
318.0 |
1.0 |
0.729 |
2 |
3 |
0 |
0.000 |
6 |
8 |
|
C |
29 |
9 |
19528 |
◊ |
A |
x-1,y-1,z |
1_445 |
25 |
9 |
19596 |
236.0 |
-0.8 |
0.499 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
D |
18 |
5 |
19502 |
◊ |
A |
x,y-1,z |
1_545 |
21 |
6 |
19596 |
132.8 |
-0.8 |
0.492 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
C |
10 |
3 |
19528 |
◊ |
C |
y,x,-z |
4_555 |
10 |
3 |
19528 |
82.2 |
0.8 |
0.779 |
2 |
0 |
0 |
0.000 |
9 |
11 |
|
[CO]D:601 |
1 |
1 |
125 |
f |
D |
x,y,z |
1_555 |
6 |
5 |
19502 |
64.0 |
-13.1 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
[CO]C:601 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
5 |
4 |
19528 |
63.8 |
-13.1 |
0.000 |
0 |
0 |
0 |
0.100 |
13 |
|
[CO]A:601 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
19596 |
63.7 |
-13.1 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
[CO]B:601 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
6 |
5 |
19596 |
63.5 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.100 |
Average: |
63.7 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.100 |
10 |
15 |
|
B |
2 |
1 |
19596 |
◊ |
A |
x-1,y-1,z |
1_445 |
2 |
1 |
19596 |
8.3 |
0.1 |
0.542 |
0 |
0 |
0 |
0.000 |
|