Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=459-DO-MJI)

Interfaces in PDB 1ap2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.36 Å

SINGLE CHAIN FV OF C219

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	`96`	`24`	`6389`	`◊`	A	x,y,z	`1_555`	`100`	`25`	`5790`	`872.3`	`-12.7`	`0.148`	`10`	`4`	`0`	`1.000`
	`2`		D	`94`	`24`	`6456`	`◊`	C	x,y,z	`1_555`	`92`	`23`	`5978`	`861.2`	`-12.4`	`0.131`	`9`	`2`	`0`	`1.000`
	*Average:*													`866.7`	`-12.6`	`0.139`	`10`	`3`	`0`	`1.000`
2	`3`		D	`33`	`10`	`6456`	`◊`	B	x,y,z	`1_555`	`36`	`8`	`6389`	`346.3`	`-2.8`	`0.398`	`6`	`0`	`0`	`0.000`
3	`4`		B	`37`	`10`	`6389`	`◊`	C	x-1,y,z	`1_455`	`42`	`14`	`5978`	`336.8`	`0.5`	`0.682`	`3`	`1`	`0`	`0.000`
4	`5`		B	`39`	`12`	`6389`	`◊`	C	x-1/2,-y+1/2,-z	`4_455`	`28`	`9`	`5978`	`314.2`	`-1.1`	`0.614`	`8`	`0`	`0`	`0.000`
5	`6`		C	`30`	`10`	`5978`	`◊`	A	x,y,z	`1_555`	`27`	`10`	`5790`	`278.2`	`4.0`	`0.970`	`7`	`7`	`0`	`0.000`
6	`7`		D	`33`	`11`	`6456`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`30`	`13`	`5790`	`264.8`	`-0.3`	`0.724`	`7`	`0`	`0`	`0.000`
7	`8`		D	`18`	`6`	`6456`	`◊`	A	x,y-1,z	`1_545`	`24`	`9`	`5790`	`183.3`	`0.3`	`0.737`	`3`	`0`	`0`	`0.000`
8	`9`		D	`9`	`5`	`6456`	`◊`	C	-x+2,y-1/2,-z+1/2	`3_745`	`6`	`3`	`5978`	`52.2`	`0.9`	`0.825`	`2`	`0`	`0`	`0.000`
9	`10`		D	`5`	`1`	`6456`	`◊`	A	x,y,z	`1_555`	`9`	`3`	`5790`	`48.8`	`0.3`	`0.732`	`0`	`0`	`0`	`0.000`
	`11`		B	`6`	`1`	`6389`	`◊`	C	x,y,z	`1_555`	`5`	`2`	`5978`	`45.2`	`-0.4`	`0.510`	`0`	`0`	`0`	`0.000`
	*Average:*													`47.0`	`-0.0`	`0.621`	`0`	`0`	`0`	`0.000`

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