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PISA Interface List.

Session Map (id=866-H4-NB2)

Interfaces in PDB 2p49 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.38 Å

COMPLEX OF A CAMELID SINGLE-DOMAIN VHH ANTIBODY FRAGMENT WITH RNASE A AT 1.4A RESOLUTION: NATIVE MONO_1 CRYSTAL FORM

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`		B	`68`	`19`	`6468`	`◊`	A	x,y,z	`1_555`	`77`	`20`	`6576`	`596.1`	`-3.7`	`0.395`	`11`	`1`	`0`	`0.000`
`2`		A	`40`	`14`	`6576`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`45`	`16`	`6468`	`378.4`	`-0.6`	`0.546`	`4`	`4`	`0`	`0.000`
`3`		A	`36`	`11`	`6576`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`41`	`13`	`6576`	`318.0`	`0.4`	`0.655`	`9`	`0`	`0`	`0.000`
`4`		A	`32`	`12`	`6576`	`◊`	B	-x,y-1/2,-z	`2_545`	`28`	`9`	`6468`	`278.8`	`0.2`	`0.617`	`4`	`0`	`0`	`0.000`
`5`		A	`35`	`13`	`6576`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`26`	`9`	`6468`	`255.1`	`0.5`	`0.640`	`4`	`0`	`0`	`0.000`
`6`		B	`24`	`7`	`6468`	`x`	B	-x,y-1/2,-z	`2_545`	`26`	`12`	`6468`	`248.1`	`1.0`	`0.652`	`5`	`5`	`0`	`0.000`
`7`		A	`27`	`7`	`6576`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`26`	`9`	`6576`	`220.2`	`0.1`	`0.616`	`0`	`0`	`0`	`0.000`
`8`		B	`27`	`8`	`6468`	`◊`	A	x-1,y,z	`1_455`	`25`	`11`	`6576`	`216.4`	`-0.9`	`0.506`	`2`	`0`	`0`	`0.000`
`9`		B	`11`	`3`	`6468`	`◊`	A	x-1,y,z-1	`1_454`	`19`	`7`	`6576`	`117.4`	`0.5`	`0.624`	`2`	`0`	`0`	`0.000`
`10`		[PO4]A:125	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`16`	`8`	`6576`	`110.0`	`-7.0`	`0.672`	`5`	`0`	`0`	`0.100`
`11`		B	`9`	`4`	`6468`	`x`	B	x-1,y,z	`1_455`	`10`	`4`	`6468`	`50.7`	`-0.6`	`0.459`	`0`	`0`	`0`	`0.000`
`12`		[PO4]A:125	`3`	`1`	`190`	`◊`	B	-x,y-1/2,-z	`2_545`	`3`	`3`	`6468`	`27.2`	`-1.5`	`0.750`	`0`	`0`	`0`	`0.000`
`13`		A	`4`	`2`	`6576`	`◊`	B	x,y-1,z	`1_545`	`1`	`1`	`6468`	`6.0`	`0.1`	`0.675`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe