PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=528-6D-7K2)

Interfaces in PDB 3lhm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURES OF THE APO-AND HOLOMUTANT HUMAN LYSOZYMES WITH AN INTRODUCED CA2+ BINDING SITE

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	`56`	`17`	`6779`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`55`	`16`	`6779`	`530.9`	`1.4`	`0.524`	`6`	`2`	`0`	`0.000`
`2`		A	`28`	`8`	`6779`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`8`	`6779`	`275.6`	`0.6`	`0.436`	`5`	`0`	`0`	`0.000`
`3`		A	`18`	`7`	`6779`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`18`	`7`	`6779`	`179.9`	`-0.9`	`0.322`	`1`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`6779`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`6`	`6779`	`157.5`	`1.4`	`0.693`	`2`	`0`	`0`	`0.000`
`5`		A	`13`	`6`	`6779`	`x`	A	x,y,z-1	`1_554`	`7`	`4`	`6779`	`52.0`	`-0.6`	`0.405`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:131	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`2`	`2`	`6779`	`42.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`1`	`1`	`6779`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`6779`	`10.7`	`0.0`	`0.389`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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