## |
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 |
|
C |
35 |
13 |
10586 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
44 |
12 |
10549 |
380.0 |
-2.1 |
0.543 |
4 |
4 |
0 |
0.000 |
2 |
|
C |
42 |
12 |
10586 |
x |
A |
x,y,z |
1_555 |
36 |
13 |
10549 |
379.2 |
-2.1 |
0.538 |
4 |
4 |
0 |
0.000 |
3 |
|
B |
34 |
13 |
10537 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
42 |
12 |
10537 |
374.9 |
-2.0 |
0.563 |
4 |
4 |
0 |
0.000 |
Average: |
378.0 |
-2.0 |
0.548 |
4 |
4 |
0 |
0.000 |
2 |
4 |
|
A |
43 |
17 |
10549 |
◊ |
A |
-x,y,-z+1 |
2_556 |
41 |
17 |
10549 |
378.8 |
-0.1 |
0.756 |
10 |
0 |
0 |
0.000 |
5 |
|
C |
43 |
16 |
10586 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
42 |
16 |
10537 |
375.8 |
0.2 |
0.768 |
9 |
0 |
0 |
0.000 |
Average: |
377.3 |
0.0 |
0.762 |
10 |
0 |
0 |
0.000 |
3 |
6 |
|
A |
37 |
14 |
10549 |
◊ |
C |
-x-1/2,y-1/2,-z+1 |
4_446 |
39 |
14 |
10586 |
298.3 |
-0.5 |
0.612 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
39 |
13 |
10549 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
38 |
13 |
10537 |
292.9 |
-1.3 |
0.574 |
1 |
0 |
0 |
0.000 |
8 |
|
C |
38 |
13 |
10586 |
◊ |
B |
x,y,z |
1_555 |
39 |
13 |
10537 |
291.2 |
-1.3 |
0.552 |
1 |
0 |
0 |
0.000 |
Average: |
294.2 |
-1.0 |
0.580 |
2 |
0 |
0 |
0.000 |
4 |
9 |
|
A |
25 |
8 |
10549 |
◊ |
A |
-x,y,-z |
2_555 |
25 |
8 |
10549 |
256.9 |
-1.8 |
0.484 |
4 |
0 |
0 |
0.000 |
10 |
|
C |
22 |
8 |
10586 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
24 |
8 |
10537 |
254.4 |
-1.8 |
0.464 |
4 |
0 |
0 |
0.000 |
Average: |
255.6 |
-1.8 |
0.474 |
4 |
0 |
0 |
0.000 |
5 |
11 |
|
[MES]B:301 |
11 |
1 |
338 |
f |
B |
x,y,z |
1_555 |
24 |
8 |
10537 |
171.0 |
2.8 |
0.111 |
0 |
0 |
0 |
0.000 |
6 |
12 |
|
[MES]C:301 |
11 |
1 |
337 |
f |
C |
x,y,z |
1_555 |
24 |
8 |
10586 |
168.0 |
3.4 |
0.137 |
0 |
0 |
0 |
0.000 |
7 |
13 |
|
[MES]A:301 |
11 |
1 |
334 |
f |
A |
x,y,z |
1_555 |
25 |
8 |
10549 |
166.2 |
3.5 |
0.156 |
0 |
0 |
0 |
0.000 |
8 |
14 |
|
C |
16 |
6 |
10586 |
◊ |
C |
-x-1,y,-z+1 |
2_456 |
16 |
6 |
10586 |
150.1 |
0.9 |
0.789 |
2 |
0 |
0 |
0.000 |
15 |
|
B |
13 |
4 |
10537 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
10549 |
93.9 |
-0.3 |
0.617 |
2 |
0 |
0 |
0.000 |
Average: |
122.0 |
0.3 |
0.703 |
2 |
0 |
0 |
0.000 |
|