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Session Map (id=437-3P-OI0)

Interfaces in PDB 5xts crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE CYSR-CTLD3 FRAGMENT OF HUMAN MR AT BASIC/NEUTRAL PH

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	`73`	`20`	`21757`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`59`	`15`	`21757`	`589.9`	`-6.2`	`0.141`	`2`	`2`	`0`	`0.000`
`2`		A	`52`	`15`	`21757`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`53`	`13`	`21757`	`452.1`	`-2.0`	`0.503`	`2`	`0`	`0`	`0.000`
`3`		A	`29`	`11`	`21757`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`30`	`11`	`21757`	`240.7`	`1.2`	`0.762`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`21757`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`9`	`21757`	`160.4`	`0.3`	`0.638`	`0`	`1`	`0`	`0.000`
`5`		[CA]A:701	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`4`	`21757`	`43.2`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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