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PISA Interface List.

Session Map (id=348-H6-HN5)

Interfaces in PDB 4tx4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF A SINGLE-DOMAIN CYSTEINE PROTEASE INHIBITOR FROM COWPEA (VIGNA UNGUICULATA)

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	`204`	`49`	`6752`	`◊`	A	x,y,z	`1_555`	`227`	`54`	`7128`	`2054.5`	`-29.2`	`0.083`	`31`	`2`	`0`	`0.801`
`2`		B	`44`	`10`	`6752`	`◊`	A	x-1,y,z	`1_455`	`45`	`13`	`7128`	`418.4`	`-3.7`	`0.450`	`3`	`0`	`0`	`0.000`
`3`		A	`22`	`7`	`7128`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`20`	`5`	`7128`	`193.6`	`0.7`	`0.646`	`2`	`0`	`0`	`0.000`
`4`		A	`16`	`8`	`7128`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`17`	`3`	`7128`	`139.6`	`-2.3`	`0.346`	`0`	`0`	`0`	`0.000`
`5`		B	`11`	`3`	`6752`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`11`	`3`	`7128`	`95.9`	`-1.2`	`0.393`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`7128`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`8`	`4`	`6752`	`82.7`	`0.6`	`0.730`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:101	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`6`	`7128`	`74.0`	`-9.4`	`0.897`	`3`	`0`	`0`	`0.199`
`8`		B	`6`	`2`	`6752`	`x`	B	x-1,y,z	`1_455`	`6`	`2`	`6752`	`68.8`	`1.2`	`0.837`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`2`	`6752`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`2`	`7128`	`68.0`	`-0.2`	`0.579`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`7128`	`◊`	[SO4]A:101	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`186`	`47.9`	`-4.9`	`0.957`	`1`	`0`	`0`	`0.000`
`11`		B	`4`	`1`	`6752`	`◊`	[SO4]A:101	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`186`	`41.4`	`-4.1`	`0.947`	`2`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`7128`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`7128`	`3.3`	`-0.1`	`0.466`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe