## |
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 |
|
B |
99 |
28 |
23699 |
◊ |
A |
x,y,z |
1_555 |
95 |
27 |
23644 |
921.5 |
-9.4 |
0.095 |
9 |
0 |
0 |
0.133 |
2 |
2 |
|
A |
48 |
15 |
23644 |
◊ |
B |
x-1/2,-y+1/2,-z+2 |
4_457 |
43 |
15 |
23699 |
453.6 |
-1.4 |
0.336 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
43 |
15 |
23644 |
◊ |
B |
x-1/2,-y-1/2,-z+2 |
4_447 |
47 |
15 |
23699 |
452.7 |
-1.6 |
0.322 |
3 |
0 |
0 |
0.000 |
Average: |
453.2 |
-1.5 |
0.329 |
3 |
0 |
0 |
0.000 |
3 |
4 |
|
A |
31 |
10 |
23644 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
31 |
12 |
23644 |
309.3 |
-1.7 |
0.300 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
29 |
11 |
23699 |
x |
B |
x-1/2,-y-1/2,-z+2 |
4_447 |
31 |
10 |
23699 |
305.6 |
-1.7 |
0.269 |
0 |
0 |
0 |
0.000 |
Average: |
307.5 |
-1.7 |
0.285 |
1 |
0 |
0 |
0.000 |
4 |
6 |
|
A |
28 |
7 |
23644 |
◊ |
B |
-x+5/2,-y,z-1/2 |
2_754 |
28 |
8 |
23699 |
221.3 |
-1.0 |
0.460 |
2 |
3 |
0 |
0.000 |
7 |
|
B |
16 |
4 |
23699 |
◊ |
A |
-x+5/2,-y,z-1/2 |
2_754 |
20 |
7 |
23644 |
137.3 |
0.9 |
0.715 |
0 |
1 |
0 |
0.000 |
Average: |
179.3 |
-0.1 |
0.587 |
1 |
2 |
0 |
0.000 |
5 |
8 |
|
[BGC]A:1 |
12 |
1 |
305 |
f |
A |
x,y,z |
1_555 |
30 |
13 |
23644 |
171.7 |
2.1 |
0.349 |
2 |
0 |
0 |
0.000 |
9 |
|
[BGC]B:2 |
12 |
1 |
305 |
f |
B |
x,y,z |
1_555 |
28 |
13 |
23699 |
168.5 |
2.6 |
0.382 |
1 |
0 |
0 |
0.000 |
Average: |
170.1 |
2.3 |
0.366 |
2 |
0 |
0 |
0.000 |
6 |
10 |
|
B |
11 |
5 |
23699 |
◊ |
A |
-x+3,y-1/2,-z+3/2 |
3_846 |
9 |
4 |
23644 |
83.2 |
0.0 |
0.538 |
1 |
0 |
0 |
0.000 |
7 |
11 |
|
A |
3 |
1 |
23644 |
x |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
4 |
2 |
23644 |
27.2 |
-0.0 |
0.455 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
1 |
1 |
23699 |
x |
B |
-x+3,y-1/2,-z+3/2 |
3_846 |
1 |
1 |
23699 |
0.1 |
-0.0 |
0.609 |
0 |
0 |
0 |
0.000 |
Average: |
13.7 |
-0.0 |
0.532 |
0 |
0 |
0 |
0.000 |
8 |
13 |
|
A |
3 |
2 |
23644 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
2 |
23699 |
8.8 |
-0.1 |
0.452 |
0 |
0 |
0 |
0.000 |
9 |
14 |
|
B |
1 |
1 |
23699 |
◊ |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
1 |
1 |
23644 |
4.0 |
0.1 |
0.765 |
0 |
0 |
0 |
0.000 |
|