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Session Map (id=647-I1-8PL)

Interfaces in PDB 1v70 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF PROBABLE ANTIBIOTICS SYNTHESIS PROTEIN FROM THERMUS THERMOPHILUS HB8

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	`154`	`38`	`6213`	`◊`	A	y,x,-z	`4_555`	`154`	`38`	`6213`	`1434.4`	`-24.7`	`0.081`	`14`	`10`	`0`	`0.641`
`2`		A	`38`	`10`	`6213`	`◊`	A	y,x,-z+1	`4_556`	`39`	`10`	`6213`	`408.3`	`2.5`	`0.911`	`6`	`8`	`0`	`0.000`
`3`		A	`35`	`9`	`6213`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`29`	`8`	`6213`	`302.1`	`-4.1`	`0.346`	`5`	`3`	`0`	`0.000`
`4`		A	`26`	`7`	`6213`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`24`	`10`	`6213`	`220.7`	`-0.7`	`0.670`	`3`	`1`	`0`	`0.000`
`5`		[NA]A:1001	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`6213`	`68.5`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.359`
`6`		[NA]A:1001	`1`	`1`	`125`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`1`	`1`	`6213`	`15.2`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`6213`	`x`	A	-y+1,x-y+1,z-2/3	`2_664`	`2`	`1`	`6213`	`14.2`	`0.3`	`0.792`	`0`	`0`	`0`	`0.000`
`8`		[NA]A:1001	`1`	`1`	`125`	`◊`	A	y,x,-z+1	`4_556`	`1`	`1`	`6213`	`9.3`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe