PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=512-0B-G75)

Interfaces in PDB 1ymv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

SIGNAL TRANSDUCTION PROTEIN CHEY MUTANT WITH PHE 14 REPLACED BY GLY, SER 15 REPLACED BY GLY, AND MET 17 REPLACED BY GLY

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	`52`	`15`	`6385`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`49`	`13`	`6385`	`506.6`	`-2.3`	`0.416`	`4`	`2`	`0`	`0.000`
`2`		A	`30`	`8`	`6385`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`28`	`11`	`6385`	`229.1`	`2.3`	`0.666`	`2`	`2`	`0`	`0.000`
`3`		A	`22`	`8`	`6385`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`21`	`8`	`6385`	`190.0`	`-1.7`	`0.363`	`2`	`0`	`0`	`0.000`
`4`		[MG]A:200	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`6385`	`48.6`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`7`	`2`	`6385`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`6385`	`33.8`	`1.0`	`0.780`	`1`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`6385`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`2`	`6385`	`14.2`	`0.2`	`0.679`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6385`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`6385`	`4.6`	`-0.1`	`0.401`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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