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Interfaces in PDB 2ajx crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF COCAINE CATALYTIC ANTIBODY 7A1 FAB' IN COMPLEX WITH TRANSITION STATE ANALOG

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`		H	`207`	`56`	`11958`	`◊`	L	x,y,z	`1_555`	`213`	`65`	`11764`	`1840.3`	`-22.6`	`0.064`	`17`	`1`	`0`	`0.990`
`2`		H	`46`	`14`	`11958`	`x`	H	-x,y-1/2,-z	`2_545`	`41`	`15`	`11958`	`409.4`	`-1.1`	`0.733`	`2`	`1`	`0`	`0.000`
`3`		H	`38`	`15`	`11958`	`◊`	L	x-1,y,z	`1_455`	`37`	`15`	`11764`	`345.8`	`-0.3`	`0.678`	`5`	`0`	`0`	`0.000`
`4`		[TGN]L:501	`17`	`1`	`523`	`◊`	L	x,y,z	`1_555`	`32`	`7`	`11764`	`219.8`	`1.7`	`0.391`	`2`	`0`	`0`	`0.000`
`5`		[TGN]L:501	`14`	`1`	`523`	`◊`	H	x,y,z	`1_555`	`31`	`10`	`11958`	`201.7`	`2.4`	`0.626`	`1`	`0`	`0`	`0.000`
`6`		H	`22`	`8`	`11958`	`◊`	L	x,y,z-1	`1_554`	`21`	`7`	`11764`	`185.7`	`-0.2`	`0.643`	`3`	`0`	`0`	`0.000`
`7`		L	`20`	`7`	`11764`	`◊`	H	-x,y-1/2,-z+1	`2_546`	`20`	`7`	`11958`	`179.2`	`1.5`	`0.811`	`4`	`0`	`0`	`0.000`
`8`		L	`18`	`6`	`11764`	`◊`	H	-x,y-1/2,-z	`2_545`	`15`	`6`	`11958`	`109.0`	`0.1`	`0.635`	`0`	`0`	`0`	`0.000`
`9`		H	`5`	`2`	`11958`	`◊`	L	-x,y-1/2,-z	`2_545`	`4`	`2`	`11764`	`55.9`	`-0.7`	`0.360`	`0`	`0`	`0`	`0.000`
`10`		L	`4`	`2`	`11764`	`x`	L	-x+1,y-1/2,-z	`2_645`	`6`	`2`	`11764`	`37.0`	`-0.4`	`0.408`	`0`	`0`	`0`	`0.000`
`11`		[TGN]L:501	`3`	`1`	`523`	`f`	H	-x,y-1/2,-z	`2_545`	`2`	`1`	`11958`	`13.8`	`-0.3`	`0.434`	`0`	`0`	`0`	`0.100`
`12`		L	`3`	`2`	`11764`	`x`	L	x,y,z-1	`1_554`	`3`	`2`	`11764`	`7.9`	`0.2`	`0.659`	`0`	`0`	`0`	`0.000`
`13`		L	`1`	`1`	`11764`	`x`	L	x-1,y,z	`1_455`	`1`	`1`	`11764`	`0.6`	`-0.0`	`0.583`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe