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Session Map (id=184-HJ-MOD)

Interfaces in PDB 4l35 crystal.
Space symmetry group: P 3 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF CRUXRHODOPSIN-3 AT PH5 FROM HALOARCULA VALLISMORTIS AT 2.1 ANGSTROM RESOLUTION

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`	`25`	`11079`	`x`	A	-y,x-y+1,z	`2_565`	`72`	`24`	`11079`	`722.2`	`-10.8`	`0.534`	`6`	`0`	`0`	`0.686`
`2`		A	`58`	`19`	`11079`	`x`	A	x,y,z-1	`1_554`	`67`	`17`	`11079`	`565.5`	`-3.4`	`0.837`	`5`	`0`	`0`	`0.000`
`3`		[22B]A:302	`33`	`1`	`1022`	`◊`	A	x,y,z	`1_555`	`54`	`17`	`11079`	`390.5`	`-1.5`	`0.510`	`0`	`0`	`0`	`0.074`
`4`		[RET]A:301	`19`	`1`	`564`	`cf`	A	x,y,z	`1_555`	`62`	`19`	`11079`	`377.5`	`-1.0`	`0.675`	`0`	`0`	`0`	`0.051`
`5`		A	`33`	`12`	`11079`	`◊`	A	-x,-x+y,-z	`5_555`	`33`	`12`	`11079`	`343.9`	`-8.2`	`0.200`	`2`	`0`	`0`	`0.000`
`6`		[22B]A:302	`25`	`1`	`1022`	`f`	A	-y,x-y+1,z	`2_565`	`35`	`13`	`11079`	`328.5`	`-3.7`	`0.360`	`0`	`0`	`0`	`0.190`
`7`		A	`5`	`2`	`11079`	`◊`	A	-x,-x+y,-z+1	`5_556`	`5`	`2`	`11079`	`33.7`	`1.7`	`0.964`	`0`	`0`	`0`	`0.000`

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

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