## |
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 |
124 |
32 |
10557 |
◊ |
C |
x,y,z |
1_555 |
121 |
45 |
16038 |
1195.9 |
-5.5 |
0.392 |
16 |
7 |
0 |
1.000 |
2 |
|
B |
122 |
32 |
10649 |
◊ |
A |
x,y,z |
1_555 |
118 |
45 |
17229 |
1194.5 |
-5.3 |
0.407 |
12 |
6 |
0 |
1.000 |
Average: |
1195.2 |
-5.4 |
0.399 |
14 |
7 |
0 |
1.000 |
2 |
3 |
|
B |
89 |
24 |
10649 |
◊ |
C |
x,y,z |
1_555 |
83 |
23 |
16038 |
791.1 |
-3.3 |
0.467 |
8 |
11 |
0 |
0.000 |
3 |
4 |
|
C |
66 |
19 |
16038 |
x |
C |
-y,x,z |
3_555 |
74 |
25 |
16038 |
705.5 |
-2.5 |
0.483 |
11 |
0 |
0 |
0.000 |
5 |
|
A |
64 |
18 |
17229 |
x |
A |
-y,x+1,z |
3_565 |
75 |
24 |
17229 |
676.3 |
-2.9 |
0.465 |
10 |
0 |
0 |
0.000 |
Average: |
690.9 |
-2.7 |
0.474 |
11 |
0 |
0 |
0.000 |
4 |
6 |
|
F |
50 |
8 |
1154 |
◊ |
D |
x,y,z |
1_555 |
74 |
28 |
10557 |
619.2 |
-14.2 |
0.463 |
17 |
0 |
0 |
1.000 |
5 |
7 |
|
A |
59 |
15 |
17229 |
◊ |
D |
x,y,z-1 |
1_554 |
60 |
16 |
10557 |
602.0 |
-3.9 |
0.292 |
6 |
3 |
0 |
0.000 |
6 |
8 |
|
A |
46 |
15 |
17229 |
x |
A |
-y,x,z |
3_555 |
32 |
7 |
17229 |
315.0 |
-3.7 |
0.191 |
4 |
1 |
0 |
0.000 |
7 |
9 |
|
C |
19 |
6 |
16038 |
◊ |
B |
-y,x,z |
3_555 |
19 |
5 |
10649 |
160.8 |
2.9 |
0.845 |
1 |
2 |
0 |
0.000 |
8 |
10 |
|
B |
15 |
6 |
10649 |
◊ |
C |
-y,x+1,z |
3_565 |
17 |
4 |
16038 |
131.4 |
-1.1 |
0.434 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
D |
15 |
5 |
10557 |
◊ |
A |
-y,x,z+1 |
3_556 |
12 |
3 |
17229 |
124.9 |
-1.0 |
0.353 |
1 |
1 |
0 |
0.000 |
10 |
12 |
|
[PO4]B:201 |
5 |
1 |
192 |
f |
B |
x,y,z |
1_555 |
16 |
8 |
10649 |
114.9 |
-8.9 |
0.653 |
9 |
0 |
0 |
0.100 |
11 |
13 |
|
C |
12 |
4 |
16038 |
◊ |
D |
-y,x,z |
3_555 |
12 |
4 |
10557 |
103.8 |
1.4 |
0.791 |
1 |
2 |
0 |
0.000 |
14 |
|
A |
12 |
4 |
17229 |
◊ |
B |
-y,x+1,z |
3_565 |
11 |
3 |
10649 |
95.5 |
1.6 |
0.808 |
1 |
2 |
0 |
0.000 |
Average: |
99.7 |
1.5 |
0.799 |
1 |
2 |
0 |
0.000 |
|