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Interfaces in PDB 1wtm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.33 Å

X-RAY STRUCTURE OF HEW LYSOZYME ORTHORHOMBIC CRYSTAL FORMED IN THE EARTH'S MAGNETIC FIELD

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	`45`	`17`	`6555`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`52`	`11`	`6555`	`432.2`	`-3.4`	`0.142`	`3`	`0`	`0`	`0.000`
`2`		A	`44`	`12`	`6555`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`37`	`9`	`6555`	`342.3`	`-2.1`	`0.231`	`2`	`0`	`0`	`0.000`
`3`		A	`30`	`7`	`6555`	`x`	A	x,y,z-1	`1_554`	`32`	`10`	`6555`	`269.9`	`0.8`	`0.542`	`5`	`0`	`0`	`0.000`
`4`		[CL]A:130	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`6`	`6555`	`57.7`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		[CL]A:130	`1`	`1`	`125`	`◊`	A	x-1/2,-y+3/2,-z+2	`4_467`	`5`	`3`	`6555`	`41.7`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`6555`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`4`	`6555`	`33.0`	`0.9`	`0.795`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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