## |
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 |
|
D |
267 |
62 |
13189 |
◊ |
A |
x,y,z |
1_555 |
268 |
65 |
14479 |
2662.4 |
-33.3 |
0.081 |
39 |
2 |
0 |
1.000 |
2 |
|
C |
269 |
63 |
13447 |
◊ |
B |
x,y,z |
1_555 |
265 |
62 |
14189 |
2654.9 |
-33.1 |
0.054 |
37 |
2 |
0 |
1.000 |
Average: |
2658.6 |
-33.2 |
0.067 |
38 |
2 |
0 |
1.000 |
2 |
3 |
|
B |
41 |
14 |
14189 |
◊ |
D |
x-1/2,y+1/2,z |
3_455 |
38 |
10 |
13189 |
353.8 |
-2.4 |
0.486 |
2 |
0 |
0 |
0.000 |
3 |
4 |
|
B |
32 |
9 |
14189 |
◊ |
A |
x,y,z |
1_555 |
32 |
10 |
14479 |
307.1 |
-1.4 |
0.582 |
3 |
1 |
0 |
0.000 |
4 |
5 |
|
C |
40 |
13 |
13447 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
39 |
12 |
14479 |
306.1 |
1.3 |
0.855 |
3 |
1 |
0 |
0.000 |
5 |
6 |
|
C |
26 |
6 |
13447 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
33 |
12 |
14479 |
282.6 |
1.9 |
0.863 |
3 |
0 |
0 |
0.000 |
6 |
7 |
|
D |
29 |
8 |
13189 |
◊ |
B |
-x+2,y,-z+3 |
2_758 |
29 |
12 |
14189 |
263.3 |
2.4 |
0.892 |
6 |
4 |
0 |
0.000 |
7 |
8 |
|
C |
23 |
11 |
13447 |
◊ |
A |
x,y,z |
1_555 |
21 |
8 |
14479 |
225.3 |
0.9 |
0.801 |
1 |
1 |
0 |
0.000 |
8 |
9 |
|
A |
20 |
8 |
14479 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
20 |
8 |
14479 |
189.1 |
-4.6 |
0.100 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
19 |
6 |
14189 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
20 |
5 |
14479 |
182.9 |
-0.2 |
0.665 |
2 |
3 |
0 |
0.000 |
10 |
11 |
|
D |
14 |
4 |
13189 |
◊ |
A |
x,y-1,z |
1_545 |
27 |
9 |
14479 |
164.3 |
-0.3 |
0.674 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
16 |
4 |
13447 |
◊ |
B |
x,y-1,z |
1_545 |
24 |
9 |
14189 |
161.0 |
-0.7 |
0.588 |
2 |
0 |
0 |
0.000 |
Average: |
162.7 |
-0.5 |
0.631 |
2 |
0 |
0 |
0.000 |
11 |
13 |
|
D |
18 |
8 |
13189 |
◊ |
B |
x,y,z |
1_555 |
13 |
6 |
14189 |
146.9 |
0.4 |
0.762 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
12 |
4 |
14189 |
◊ |
B |
-x+2,y,-z+3 |
2_758 |
12 |
4 |
14189 |
88.7 |
-2.4 |
0.208 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
B |
6 |
3 |
14189 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
5 |
2 |
14479 |
36.5 |
0.0 |
0.585 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
D |
1 |
1 |
13189 |
x |
D |
-x+5/2,y-1/2,-z+3 |
4_748 |
1 |
1 |
13189 |
3.6 |
0.1 |
0.558 |
0 |
0 |
0 |
0.000 |
|