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PISA Interface List.

Session Map (id=472-9C-15N)

Interfaces in PDB 4zvd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF MID DOMAIN OF THE E. COLI DOSC - FORM II

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`94`	`24`	`6562`	`◊`	A	x,y,z	`1_555`	`92`	`22`	`6460`	`1012.3`	`-13.2`	`0.053`	`6`	`1`	`0`	`1.000`
`2`		A	`39`	`11`	`6460`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`44`	`12`	`6562`	`412.7`	`-3.5`	`0.262`	`3`	`0`	`0`	`0.000`
`3`		A	`47`	`15`	`6460`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`38`	`14`	`6562`	`357.8`	`-1.8`	`0.441`	`7`	`5`	`0`	`0.000`
`4`		B	`29`	`8`	`6562`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`32`	`9`	`6460`	`267.9`	`0.7`	`0.679`	`5`	`11`	`0`	`0.000`
`5`		B	`34`	`11`	`6562`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`30`	`11`	`6562`	`259.5`	`1.9`	`0.777`	`2`	`1`	`0`	`0.000`
`6`		A	`27`	`8`	`6460`	`◊`	B	x,y-1,z	`1_545`	`29`	`11`	`6562`	`246.2`	`0.1`	`0.527`	`2`	`0`	`0`	`0.000`
`7`		A	`24`	`7`	`6460`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`24`	`6`	`6460`	`199.2`	`1.2`	`0.699`	`3`	`0`	`0`	`0.000`
`8`		A	`13`	`4`	`6460`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`19`	`8`	`6562`	`134.9`	`-0.6`	`0.420`	`1`	`1`	`0`	`0.000`
`9`		A	`14`	`5`	`6460`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`19`	`5`	`6460`	`128.5`	`-0.1`	`0.609`	`0`	`0`	`0`	`0.000`
`10`		B	`8`	`4`	`6562`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`10`	`4`	`6562`	`68.8`	`-0.1`	`0.486`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`1`	`6460`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`4`	`2`	`6460`	`37.6`	`-0.9`	`0.284`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6460`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`6562`	`1.8`	`0.0`	`0.724`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`6562`	`x`	B	-x-1,y-1/2,-z+1/2	`3_445`	`1`	`1`	`6562`	`1.7`	`0.0`	`0.729`	`0`	`0`	`0`	`0.000`

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