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Session Map (id=115-E5-6KD)

Interfaces in PDB 4e7n crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF AHV_TL-I, A GLYCOSYLATED SNAKE-VENOM THROMBIN- LIKE ENZYME FROM AGKISTRODON HALYS

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	`44`	`15`	`10265`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`51`	`13`	`10265`	`429.4`	`-4.5`	`0.260`	`3`	`2`	`0`	`0.000`
`2`		A	`38`	`13`	`10265`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`39`	`18`	`10265`	`408.7`	`2.4`	`0.878`	`8`	`9`	`0`	`0.000`
`3`		[GOL]A:303	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`25`	`8`	`10265`	`142.9`	`-1.7`	`0.417`	`3`	`0`	`0`	`0.263`
`4`		A	`13`	`3`	`10265`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`12`	`6`	`10265`	`131.1`	`-0.8`	`0.440`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:304	`5`	`1`	`215`	`f`	A	x,y,z	`1_555`	`16`	`6`	`10265`	`97.0`	`-0.7`	`0.525`	`2`	`0`	`0`	`0.137`
`6`		[NAG]A:302	`9`	`1`	`354`	`cf`	[NAG]A:301	x,y,z	`1_555`	`7`	`1`	`357`	`74.0`	`2.1`	`0.087`	`1`	`0`	`0`	`0.000`
`7`		[NAG]A:301	`9`	`1`	`357`	`cf`	A	x,y,z	`1_555`	`7`	`3`	`10265`	`72.9`	`1.8`	`0.290`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`10265`	`◊`	[GOL]A:304	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`215`	`35.5`	`0.5`	`0.720`	`2`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`10265`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`4`	`2`	`10265`	`29.5`	`-0.3`	`0.467`	`0`	`0`	`0`	`0.000`
`10`		[NAG]A:301	`2`	`1`	`357`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`10265`	`19.6`	`0.0`	`0.220`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe