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PISA Interface List.

Session Map (id=346-H6-250)

Interfaces in PDB 1dpp crystal.
Space symmetry group: P 61. Resolution: 3.20 Å

DIPEPTIDE BINDING PROTEIN COMPLEX WITH GLYCYL-L-LEUCINE

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`		C	`90`	`27`	`19200`	`◊`	A	x,y,z	`1_555`	`94`	`28`	`19238`	`858.8`	`-1.9`	`0.506`	`12`	`7`	`0`	`0.000`
	`2`		G	`96`	`28`	`19235`	`◊`	E	x,y,z	`1_555`	`91`	`27`	`19223`	`850.0`	`-1.7`	`0.519`	`13`	`8`	`0`	`0.000`
	*Average:*													`854.4`	`-1.8`	`0.513`	`13`	`8`	`0`	`0.000`
2	`3`		E	`80`	`25`	`19223`	`◊`	C	x,y,z	`1_555`	`75`	`26`	`19200`	`686.2`	`-5.3`	`0.140`	`1`	`1`	`0`	`0.000`
3	`4`		A	`46`	`16`	`19238`	`◊`	C	x-y+1,x,z+1/6	`6_655`	`50`	`18`	`19200`	`456.3`	`-4.0`	`0.196`	`1`	`2`	`0`	`0.000`
	`5`		E	`48`	`17`	`19223`	`◊`	G	x-y+1,x+1,z+1/6	`6_665`	`44`	`15`	`19235`	`442.1`	`-3.8`	`0.209`	`1`	`2`	`0`	`0.000`
	*Average:*													`449.2`	`-3.9`	`0.202`	`1`	`2`	`0`	`0.000`
4	`6`		E	`40`	`11`	`19223`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`51`	`15`	`19238`	`404.6`	`4.6`	`0.875`	`8`	`5`	`0`	`0.000`
	`7`		G	`51`	`15`	`19235`	`◊`	C	-y+1,x-y+1,z+1/3	`2_665`	`41`	`11`	`19200`	`400.4`	`5.1`	`0.910`	`9`	`4`	`0`	`0.000`
	*Average:*													`402.5`	`4.9`	`0.893`	`9`	`5`	`0`	`0.000`
5	`8`		G	`30`	`12`	`19235`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`30`	`12`	`19238`	`242.0`	`1.2`	`0.728`	`2`	`2`	`0`	`0.000`
6	`9`		C	`10`	`4`	`19200`	`◊`	E	-x+1,-y+2,z-1/2	`4_674`	`10`	`4`	`19223`	`84.0`	`0.7`	`0.730`	`0`	`0`	`0`	`0.000`

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