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PISA Interface List.

Session Map (id=547-CH-AMI)

Interfaces in PDB 4zvc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

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

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	`87`	`23`	`6859`	`◊`	A	x,y,z	`1_555`	`93`	`24`	`6925`	`959.6`	`-13.7`	`0.019`	`12`	`3`	`0`	`1.000`
2	`2`		A	`70`	`21`	`6925`	`x`	A	-x,y-1/2,-z	`2_545`	`83`	`24`	`6925`	`729.1`	`-3.3`	`0.354`	`10`	`9`	`0`	`0.000`
	`3`		B	`79`	`22`	`6859`	`x`	B	-x+1,y-1/2,-z	`2_645`	`68`	`21`	`6859`	`707.3`	`-4.9`	`0.295`	`10`	`6`	`0`	`0.000`
	*Average:*													`718.2`	`-4.1`	`0.325`	`10`	`8`	`0`	`0.000`
3	`4`		A	`30`	`9`	`6925`	`◊`	B	x-1,y,z	`1_455`	`28`	`10`	`6859`	`273.9`	`1.6`	`0.736`	`4`	`0`	`0`	`0.000`
4	`5`		A	`16`	`5`	`6925`	`x`	A	-x,y-1/2,-z+1	`2_546`	`11`	`2`	`6925`	`123.6`	`0.2`	`0.616`	`0`	`0`	`0`	`0.000`
5	`6`		[BEZ]A:301	`9`	`1`	`265`	`◊`	A	x,y,z	`1_555`	`14`	`6`	`6925`	`114.5`	`2.7`	`0.142`	`1`	`0`	`0`	`0.000`
6	`7`		[BEZ]A:301	`9`	`1`	`265`	`f`	B	x,y,z	`1_555`	`13`	`5`	`6859`	`112.7`	`2.6`	`0.130`	`1`	`0`	`0`	`0.000`
7	`8`		A	`6`	`2`	`6925`	`◊`	B	-x,y-1/2,-z	`2_545`	`6`	`4`	`6859`	`73.0`	`1.5`	`0.789`	`2`	`3`	`0`	`0.000`
	`9`		A	`6`	`3`	`6925`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`7`	`3`	`6859`	`71.2`	`1.5`	`0.778`	`2`	`4`	`0`	`0.000`
	*Average:*													`72.1`	`1.5`	`0.784`	`2`	`4`	`0`	`0.000`
8	`10`		B	`4`	`3`	`6859`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`5`	`4`	`6925`	`30.4`	`0.7`	`0.778`	`0`	`0`	`0`	`0.000`
9	`11`		B	`3`	`2`	`6859`	`x`	B	x,y,z-1	`1_554`	`3`	`1`	`6859`	`26.8`	`0.5`	`0.739`	`1`	`0`	`0`	`0.000`
10	`12`		B	`4`	`2`	`6859`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`3`	`2`	`6859`	`22.4`	`0.9`	`0.780`	`0`	`0`	`0`	`0.000`
11	`13`		B	`1`	`1`	`6859`	`◊`	A	x,y,z-1	`1_554`	`1`	`1`	`6925`	`10.4`	`0.2`	`0.811`	`0`	`0`	`0`	`0.000`

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