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PISA Interface List.

Session Map (id=774-0G-452)

Interfaces in PDB 2bcm crystal.
Space symmetry group: P 41. Resolution: 1.48 Å

DAAE ADHESIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`75`	`23`	`7648`	`◊`	A	x,y,z	`1_555`	`64`	`16`	`7662`	`658.2`	`-8.9`	`0.102`	`14`	`0`	`1`	`1.000`
	`2`		C	`65`	`16`	`7577`	`◊`	A	x,y,z	`1_555`	`73`	`24`	`7662`	`649.1`	`-9.1`	`0.099`	`14`	`0`	`1`	`1.000`
	`3`		C	`69`	`23`	`7577`	`◊`	B	x,y,z	`1_555`	`64`	`16`	`7648`	`624.2`	`-8.6`	`0.105`	`13`	`0`	`1`	`1.000`
	*Average:*													`643.8`	`-8.9`	`0.102`	`14`	`0`	`1`	`1.000`
2	`4`		A	`46`	`18`	`7662`	`◊`	B	-y,x,z+1/4	`3_555`	`46`	`13`	`7648`	`439.3`	`1.7`	`0.778`	`7`	`5`	`0`	`0.000`
	`5`		C	`49`	`18`	`7577`	`◊`	A	-y,x+1,z+1/4	`3_565`	`44`	`14`	`7662`	`422.8`	`1.8`	`0.780`	`6`	`3`	`0`	`0.000`
	*Average:*													`431.1`	`1.7`	`0.779`	`7`	`4`	`0`	`0.000`
3	`6`		B	`23`	`8`	`7648`	`x`	B	-y,x,z+1/4	`3_555`	`25`	`7`	`7648`	`210.9`	`-2.6`	`0.270`	`1`	`0`	`0`	`0.000`
	`7`		A	`27`	`12`	`7662`	`x`	A	-y,x+1,z+1/4	`3_565`	`27`	`9`	`7662`	`207.9`	`-2.6`	`0.297`	`2`	`0`	`0`	`0.000`
	*Average:*													`209.4`	`-2.6`	`0.284`	`2`	`0`	`0`	`0.000`
4	`8`		B	`12`	`6`	`7648`	`◊`	C	-y+1,x,z+1/4	`3_655`	`7`	`3`	`7577`	`84.0`	`-0.4`	`0.518`	`1`	`0`	`0`	`0.000`
5	`9`		A	`9`	`6`	`7662`	`◊`	B	x-1,y,z	`1_455`	`7`	`4`	`7648`	`78.7`	`1.8`	`0.655`	`1`	`0`	`0`	`0.000`
6	`10`		B	`5`	`3`	`7648`	`◊`	C	x,y-1,z	`1_545`	`7`	`4`	`7577`	`28.0`	`0.3`	`0.671`	`0`	`0`	`0`	`0.000`
7	`11`		C	`3`	`1`	`7577`	`x`	C	-y+1,x+1,z+1/4	`3_665`	`3`	`2`	`7577`	`18.6`	`0.7`	`0.830`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]