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PISA Interface List.

Session Map (id=561-P5-M50)

Interfaces in PDB 1enr crystal.
Space symmetry group: I 2 2 2. Resolution: 1.83 Å

CO-CRYSTALS OF DEMETALLIZED CONCANAVALIN A WITH ZINC AND CALCIUM HAVING A ZINC ION BOUND IN THE S1 SITE AND A CALCIUM ION BOUND IN THE S2 SITE

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	`113`	`29`	`10661`	`◊`	A	x,-y-1,-z+1	`4_546`	`113`	`29`	`10661`	`1161.1`	`-9.2`	`0.167`	`28`	`0`	`0`	`0.170`
`2`		A	`119`	`36`	`10661`	`◊`	A	-x,y,-z+1	`3_556`	`119`	`36`	`10661`	`1122.3`	`-5.3`	`0.386`	`14`	`8`	`0`	`0.091`
`3`		A	`42`	`12`	`10661`	`x`	A	-x+1/2,-y-1/2,z-1/2	`6_544`	`39`	`12`	`10661`	`348.0`	`0.4`	`0.668`	`5`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`10661`	`x`	A	x-1/2,-y-1/2,-z+3/2	`8_446`	`28`	`12`	`10661`	`285.1`	`0.3`	`0.575`	`5`	`3`	`0`	`0.000`
`5`		A	`6`	`2`	`10661`	`x`	A	-x+1/2,y-1/2,-z+3/2	`7_546`	`8`	`5`	`10661`	`50.3`	`0.7`	`0.725`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:239	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`10661`	`46.4`	`-36.7`	`0.000`	`0`	`0`	`0`	`0.575`
`7`		[CA]A:238	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`10661`	`44.2`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.176`
`8`		A	`5`	`2`	`10661`	`◊`	A	-x,-y-1,z	`2_545`	`5`	`2`	`10661`	`38.6`	`-0.2`	`0.519`	`0`	`0`	`0`	`0.001`
`9`		A	`1`	`1`	`10661`	`◊`	A	-x+1,y,-z+1	`3_656`	`1`	`1`	`10661`	`10.1`	`0.3`	`0.846`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:239	`1`	`1`	`98`	`f`	[CA]A:238	x,y,z	`1_555`	`1`	`1`	`85`	`9.4`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.080`

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

Protein Data Bank
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