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Interfaces in PDB 5c2d crystal.
Space symmetry group: C 1 2 1. Resolution: 1.59 Å

K428A MUTANT GP2C OF LARGE TERMINASE SUBUNIT FROM BACTERIOPHAGE SF6 WITH CALCIUM

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	`70`	`27`	`10992`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`64`	`16`	`10992`	`595.2`	`4.0`	`0.844`	`17`	`9`	`0`	`0.000`
`2`		A	`23`	`8`	`10992`	`◊`	A	-x+1,y,-z+1	`2_656`	`23`	`8`	`10992`	`261.1`	`1.1`	`0.717`	`2`	`4`	`0`	`0.000`
`3`		A	`25`	`6`	`10992`	`x`	A	x,y,z-1	`1_554`	`29`	`8`	`10992`	`238.8`	`-1.0`	`0.471`	`1`	`2`	`0`	`0.000`
`4`		[CA]A:501	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`10992`	`46.0`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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