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PISA Interface List.

Session Map (id=162-3P-I29)

Interfaces in PDB 7c74 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.73 Å

CRYSTAL STRUCTURE OF YAK LACTOPEROXIDASE USING DATA OBTAINED FROM CRYSTALS SOAKED IN CACL2 AT 2.73 A 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	`81`	`27`	`25069`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`72`	`27`	`25069`	`657.6`	`-3.1`	`0.542`	`4`	`1`	`0`	`0.000`
`2`		[HEM]A:602	`43`	`1`	`822`	`cf`	A	x,y,z	`1_555`	`77`	`30`	`25069`	`582.3`	`-19.5`	`0.620`	`5`	`0`	`0`	`0.067`
`3`		A	`48`	`15`	`25069`	`x`	A	-x,y-1/2,-z	`2_545`	`58`	`18`	`25069`	`446.4`	`1.8`	`0.833`	`6`	`5`	`0`	`0.000`
`4`		A	`46`	`17`	`25069`	`x`	A	x-1,y,z	`1_455`	`49`	`17`	`25069`	`392.4`	`-5.4`	`0.182`	`3`	`1`	`0`	`0.000`
`5`		A	`28`	`9`	`25069`	`x`	A	-x,y-1/2,-z+1	`2_546`	`21`	`8`	`25069`	`228.1`	`-1.2`	`0.388`	`0`	`1`	`0`	`0.000`
`6`		[CL]A:603	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`8`	`25069`	`69.2`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.033`

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

Protein Data Bank
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