PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=661-G2-B64)

Interfaces in PDB 1ppd crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

RESTRAINED LEAST-SQUARES REFINEMENT OF THE SULFHYDRYL PROTEASE PAPAIN TO 2.0 ANGSTROMS

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`		A	`37`	`10`	`9391`	`x`	A	x-1,y,z	`1_455`	`39`	`10`	`9391`	`370.2`	`1.9`	`0.749`	`6`	`2`	`0`	`0.000`
`2`		A	`39`	`12`	`9391`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`35`	`13`	`9391`	`335.6`	`-0.2`	`0.557`	`6`	`6`	`0`	`0.000`
`3`		A	`35`	`12`	`9391`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`30`	`10`	`9391`	`294.4`	`1.1`	`0.557`	`4`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`9391`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`23`	`10`	`9391`	`219.8`	`0.6`	`0.534`	`3`	`0`	`0`	`0.000`
`5`		[BME]A:213	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`12`	`8`	`9391`	`112.1`	`-1.1`	`0.291`	`3`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe