## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
171 |
42 |
14214 |
x |
B |
-y-1/2,x-1/2,z |
3_445 |
186 |
46 |
14214 |
1702.0 |
-31.2 |
0.414 |
2 |
3 |
0 |
1.000 |
2 |
|
A |
81 |
19 |
22043 |
◊ |
B |
x,y,z-1 |
1_554 |
72 |
16 |
14214 |
695.5 |
-5.0 |
0.473 |
3 |
2 |
0 |
0.000 |
3 |
|
B |
48 |
13 |
14214 |
◊ |
A |
x,y,z |
1_555 |
61 |
22 |
22043 |
491.2 |
-1.4 |
0.756 |
4 |
4 |
0 |
0.000 |
4 |
|
A |
52 |
15 |
22043 |
◊ |
A |
y+1,x-1,-z |
7_645 |
51 |
15 |
22043 |
489.3 |
-3.6 |
0.352 |
2 |
0 |
0 |
0.000 |
5 |
|
[LMT]B:501 |
28 |
1 |
652 |
◊ |
B |
x,y,z |
1_555 |
68 |
19 |
14214 |
427.8 |
3.8 |
0.824 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
52 |
20 |
22043 |
◊ |
A |
-y,-x,-z |
8_555 |
52 |
20 |
22043 |
331.2 |
1.5 |
0.771 |
1 |
0 |
0 |
0.000 |
7 |
|
[MAL]A:501 |
23 |
1 |
452 |
f |
A |
x,y,z |
1_555 |
53 |
21 |
22043 |
323.7 |
2.1 |
0.454 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
5 |
2 |
14214 |
◊ |
A |
-y-1/2,x-1/2,z |
3_445 |
11 |
4 |
22043 |
48.4 |
-0.3 |
0.569 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
3 |
1 |
22043 |
x |
A |
-y-1/2,x-1/2,z |
3_445 |
4 |
2 |
22043 |
37.6 |
0.7 |
0.825 |
0 |
1 |
0 |
0.000 |
10 |
|
A |
2 |
1 |
22043 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
5_546 |
5 |
2 |
14214 |
23.3 |
0.7 |
0.892 |
0 |
1 |
0 |
0.000 |
11 |
|
B |
5 |
1 |
14214 |
f |
[LMT]B:501 |
-y-1/2,x-1/2,z |
3_445 |
5 |
1 |
652 |
21.4 |
-1.4 |
0.361 |
0 |
0 |
0 |
0.100 |
12 |
|
[RB]B:502 |
1 |
1 |
216 |
x |
B |
x,y,z |
1_555 |
5 |
3 |
14214 |
16.6 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.029 |
13 |
|
B |
1 |
1 |
14214 |
◊ |
B |
-x,-y-1,z |
2_545 |
1 |
1 |
14214 |
12.7 |
-0.4 |
0.233 |
0 |
0 |
0 |
0.007 |
14 |
|
A |
1 |
1 |
22043 |
x |
A |
-x+1/2,y-1/2,-z |
5_545 |
3 |
1 |
22043 |
10.5 |
0.3 |
0.700 |
0 |
0 |
0 |
0.000 |
|