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Session Map (id=261-C9-242)

Interfaces in PDB 1sjx crystal.
Space symmetry group: P 32 2 1. Resolution: 2.20 Å

THREE-DIMENSIONAL STRUCTURE OF A LLAMA VHH DOMAIN OE7 BINDING THE CELL WALL PROTEIN MALF1

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	`58`	`19`	`6308`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`58`	`19`	`6308`	`549.3`	`-0.0`	`0.652`	`9`	`10`	`0`	`0.000`
`2`		A	`21`	`8`	`6308`	`x`	A	y-1,x,-z	`4_455`	`25`	`5`	`6308`	`255.2`	`-2.1`	`0.123`	`1`	`0`	`0`	`0.000`
`3`		A	`24`	`10`	`6308`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`20`	`9`	`6308`	`197.9`	`0.2`	`0.610`	`1`	`0`	`0`	`0.000`
`4`		[MPD]A:8001	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`35`	`14`	`6308`	`192.9`	`-13.9`	`0.462`	`0`	`0`	`0`	`0.052`
`5`		[MPD]A:8002	`6`	`1`	`277`	`f`	A	x,y,z	`1_555`	`31`	`13`	`6308`	`174.4`	`-12.2`	`0.468`	`2`	`0`	`0`	`0.048`
`6`		[MPD]A:8002	`5`	`1`	`277`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`4`	`2`	`6308`	`24.3`	`-0.6`	`0.000`	`1`	`0`	`0`	`0.000`
`7`		[MPD]A:8002	`2`	`1`	`277`	`◊`	[MPD]A:8002	x-y+1,-y+2,-z+1/3	`5_675`	`2`	`1`	`277`	`4.2`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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