## |
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 |
|
A |
105 |
26 |
14272 |
◊ |
B |
x,y-1,z |
1_545 |
106 |
25 |
13945 |
985.5 |
-15.8 |
0.010 |
5 |
3 |
0 |
0.480 |
2 |
2 |
|
A |
71 |
26 |
14272 |
◊ |
A |
-x,y,-z |
2_555 |
72 |
26 |
14272 |
651.4 |
2.2 |
0.743 |
4 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
63 |
22 |
13945 |
◊ |
A |
x,y,z |
1_555 |
60 |
23 |
14272 |
565.4 |
0.5 |
0.482 |
8 |
1 |
0 |
0.000 |
4 |
4 |
|
[AGS]B:402 |
30 |
1 |
625 |
f |
B |
x,y,z |
1_555 |
65 |
26 |
13945 |
444.6 |
-5.3 |
0.421 |
17 |
0 |
0 |
0.333 |
5 |
5 |
|
A |
39 |
14 |
14272 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
35 |
12 |
13945 |
311.8 |
-0.6 |
0.511 |
2 |
2 |
0 |
0.000 |
6 |
6 |
|
[FM0]B:401 |
18 |
1 |
452 |
f |
B |
x,y,z |
1_555 |
40 |
19 |
13945 |
276.1 |
2.5 |
0.475 |
18 |
0 |
0 |
0.142 |
7 |
7 |
|
A |
17 |
7 |
14272 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
23 |
7 |
14272 |
188.9 |
-2.6 |
0.132 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
3 |
13945 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
17 |
6 |
13945 |
114.9 |
-1.6 |
0.296 |
2 |
0 |
0 |
0.000 |
Average: |
151.9 |
-2.1 |
0.214 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
15 |
4 |
14272 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
16 |
5 |
13945 |
134.6 |
1.0 |
0.717 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[GOL]A:401 |
6 |
1 |
224 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
14272 |
125.2 |
-0.2 |
0.498 |
2 |
0 |
0 |
0.100 |
10 |
11 |
|
B |
9 |
6 |
13945 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
9 |
3 |
14272 |
76.3 |
0.4 |
0.609 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
[AGS]B:402 |
3 |
1 |
625 |
f |
[FM0]B:401 |
x,y,z |
1_555 |
10 |
1 |
452 |
58.4 |
-0.6 |
0.228 |
0 |
0 |
0 |
0.016 |
12 |
13 |
|
B |
8 |
5 |
13945 |
◊ |
B |
-x,y,-z |
2_555 |
8 |
5 |
13945 |
40.5 |
-0.1 |
0.548 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
13945 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
14272 |
2.5 |
0.2 |
0.804 |
0 |
0 |
0 |
0.000 |
|