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PISA Interface List.

Session Map (id=365-40-1L5)

Interfaces in PDB 6bmi crystal.
Space symmetry group: P 61. Resolution: 3.90 Å

CRYSTAL STRUCTURE OF GLTPH R397C IN COMPLEX WITH L-SERINE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		C	`107`	`30`	`17796`	`◊`	B	x,y,z	`1_555`	`110`	`28`	`18032`	`1124.7`	`-21.4`	`0.222`	`5`	`4`	`0`	`0.595`
	`2`		C	`107`	`26`	`17796`	`◊`	A	x,y,z	`1_555`	`107`	`29`	`18029`	`1105.7`	`-21.0`	`0.224`	`7`	`3`	`0`	`0.595`
	`3`		B	`101`	`29`	`18032`	`◊`	A	x,y,z	`1_555`	`109`	`27`	`18029`	`1090.8`	`-21.2`	`0.190`	`7`	`3`	`0`	`0.595`
	*Average:*													`1107.1`	`-21.2`	`0.212`	`6`	`3`	`0`	`0.595`
2	`4`		A	`28`	`10`	`18029`	`x`	A	x-y,x,z+1/6	`6_555`	`33`	`10`	`18029`	`269.3`	`0.5`	`0.882`	`4`	`0`	`0`	`0.000`
3	`5`		C	`19`	`7`	`17796`	`◊`	B	x-y,x,z+1/6	`6_555`	`25`	`8`	`18032`	`190.6`	`-0.5`	`0.853`	`1`	`0`	`0`	`0.000`
4	`6`		[NA]B:501	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`9`	`6`	`18032`	`65.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.304`
	`7`		[NA]C:501	`1`	`1`	`125`	`f`	C	x,y,z	`1_555`	`10`	`7`	`17796`	`65.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.304`
	`8`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`7`	`18029`	`65.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.304`
	*Average:*													`65.3`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.304`
5	`9`		[NA]C:502	`1`	`1`	`125`	`f`	C	x,y,z	`1_555`	`2`	`2`	`17796`	`62.7`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.101`
6	`10`		C	`2`	`2`	`17796`	`x`	C	x-y,x,z+1/6	`6_555`	`3`	`2`	`17796`	`27.2`	`-0.3`	`0.439`	`0`	`0`	`0`	`0.000`
7	`11`		A	`1`	`1`	`18029`	`◊`	B	x-y,x,z+1/6	`6_555`	`3`	`2`	`18032`	`8.2`	`0.1`	`0.797`	`0`	`0`	`0`	`0.000`

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