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Session Map (id=214-E1-37M)

Interfaces in PDB 1dql crystal.
Space symmetry group: P 1 21 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF AN UNLIGANDED (NATIVE) FV FROM A HUMAN IGM ANTI-PEPTIDE ANTIBODY

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	`79`	`22`	`6349`	`◊`	L	x,y,z	`1_555`	`79`	`20`	`5670`	`687.8`	`-8.0`	`0.210`	`8`	`0`	`0`	`1.000`
`2`		H	`25`	`9`	`6349`	`◊`	L	-x,y-1/2,-z	`2_545`	`27`	`10`	`5670`	`217.3`	`0.4`	`0.711`	`3`	`0`	`0`	`0.000`
`3`		H	`20`	`9`	`6349`	`x`	H	-x,y-1/2,-z+1	`2_546`	`24`	`5`	`6349`	`189.4`	`-3.5`	`0.237`	`1`	`0`	`0`	`0.000`
`4`		H	`18`	`7`	`6349`	`◊`	L	x-1,y,z	`1_455`	`13`	`5`	`5670`	`119.8`	`-0.5`	`0.555`	`3`	`0`	`0`	`0.000`
`5`		H	`13`	`6`	`6349`	`◊`	L	-x,y-1/2,-z+1	`2_546`	`8`	`3`	`5670`	`97.8`	`0.9`	`0.756`	`5`	`0`	`0`	`0.000`
`6`		L	`8`	`2`	`5670`	`◊`	H	-x,y-1/2,-z+1	`2_546`	`7`	`2`	`6349`	`53.7`	`0.1`	`0.626`	`0`	`0`	`0`	`0.000`
`7`		L	`5`	`3`	`5670`	`◊`	H	x,y,z-1	`1_554`	`6`	`3`	`6349`	`38.9`	`0.0`	`0.611`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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