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PISA Interface List.

Session Map (id=766-6F-E1E)

Interfaces in PDB 1iwu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE ANALYSIS OF HUMAN LYSOZYME AT 127K.

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	`60`	`18`	`6745`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`59`	`16`	`6745`	`556.5`	`0.7`	`0.466`	`2`	`1`	`0`	`0.000`
`2`		A	`30`	`8`	`6745`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`32`	`8`	`6745`	`283.5`	`1.8`	`0.634`	`1`	`0`	`0`	`0.000`
`3`		A	`21`	`8`	`6745`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`18`	`7`	`6745`	`187.7`	`-0.5`	`0.342`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`6745`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`5`	`6745`	`159.0`	`0.4`	`0.535`	`1`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`6745`	`x`	A	x,y,z-1	`1_554`	`13`	`4`	`6745`	`63.0`	`0.8`	`0.659`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`6745`	`f`	[CL]A:133	x-1/2,-y+1/2,-z+2	`4_457`	`1`	`1`	`125`	`56.4`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.036`
`7`		[CL]A:131	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`6745`	`54.8`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.037`
`8`		[CL]A:132	`1`	`1`	`125`	`f`	A	x-1/2,-y+1/2,-z+2	`4_457`	`8`	`4`	`6745`	`48.7`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.026`
`9`		[CL]A:132	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`6745`	`45.5`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:131	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`5`	`2`	`6745`	`41.8`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[CL]A:133	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`6745`	`33.9`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6745`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`6745`	`15.6`	`0.0`	`0.332`	`0`	`0`	`0`	`0.000`
`13`		[CL]A:132	`1`	`1`	`125`	`◊`	[CL]A:133	x-1/2,-y+1/2,-z+2	`4_457`	`1`	`1`	`125`	`4.3`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`

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