## |
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 |
98 |
27 |
12298 |
◊ |
C |
x,y,z |
1_555 |
97 |
25 |
12349 |
892.9 |
-12.8 |
0.039 |
8 |
3 |
0 |
1.000 |
2 |
|
B |
92 |
25 |
12304 |
◊ |
A |
x,y,z |
1_555 |
99 |
24 |
12329 |
885.3 |
-13.0 |
0.036 |
7 |
0 |
0 |
1.000 |
Average: |
889.1 |
-12.9 |
0.037 |
8 |
2 |
0 |
1.000 |
2 |
3 |
|
B |
42 |
17 |
12304 |
◊ |
A |
x,y-1,z |
1_545 |
45 |
15 |
12329 |
386.0 |
1.8 |
0.723 |
4 |
0 |
0 |
0.000 |
3 |
4 |
|
B |
33 |
9 |
12304 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
38 |
10 |
12298 |
319.6 |
-1.0 |
0.527 |
1 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
31 |
11 |
12329 |
◊ |
D |
-x+1/2,-y+1,z-1/2 |
2_564 |
39 |
12 |
12298 |
293.6 |
1.5 |
0.677 |
1 |
5 |
0 |
0.000 |
5 |
6 |
|
C |
32 |
9 |
12349 |
◊ |
A |
x,y,z |
1_555 |
31 |
9 |
12329 |
277.1 |
0.5 |
0.667 |
5 |
4 |
0 |
0.000 |
7 |
|
D |
29 |
8 |
12298 |
◊ |
B |
x,y,z |
1_555 |
31 |
8 |
12304 |
272.5 |
0.5 |
0.689 |
5 |
4 |
0 |
0.000 |
Average: |
274.8 |
0.5 |
0.678 |
5 |
4 |
0 |
0.000 |
6 |
8 |
|
B |
33 |
11 |
12304 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
35 |
10 |
12349 |
271.4 |
1.2 |
0.507 |
2 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
26 |
9 |
12349 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
24 |
9 |
12329 |
198.3 |
0.9 |
0.698 |
2 |
1 |
0 |
0.000 |
8 |
10 |
|
B |
18 |
4 |
12304 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
21 |
7 |
12298 |
161.3 |
0.8 |
0.641 |
0 |
1 |
0 |
0.000 |
9 |
11 |
|
B |
16 |
4 |
12304 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
3 |
12349 |
125.5 |
2.1 |
0.871 |
3 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
11 |
4 |
12349 |
◊ |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
15 |
6 |
12298 |
115.4 |
-0.9 |
0.384 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
10 |
3 |
12329 |
◊ |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
13 |
4 |
12349 |
68.2 |
0.1 |
0.458 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
2 |
1 |
12298 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
2 |
12329 |
15.7 |
0.5 |
0.784 |
0 |
0 |
0 |
0.000 |
|