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PISA Interface List.

Session Map (id=596-E6-AEK)

Interfaces in PDB 2ctz crystal.
Space symmetry group: I 41. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF O-ACETYL HOMOSERINE SULFHYDRYLASE 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
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`		B	`305`	`82`	`17913`	`◊`	A	-x+1,-y+1,z	`7_554`	`294`	`79`	`17885`	`2808.6`	`-23.8`	`0.275`	`32`	`10`	`0`	`0.894`
2	`2`		B	`157`	`40`	`17913`	`◊`	B	-x+1,-y+1,z	`7_554`	`157`	`40`	`17913`	`1575.6`	`-15.4`	`0.213`	`20`	`16`	`0`	`0.971`
	`3`		A	`158`	`42`	`17885`	`◊`	A	-x+1,-y+1,z	`7_554`	`157`	`42`	`17885`	`1563.1`	`-15.8`	`0.170`	`24`	`16`	`0`	`0.971`
	*Average:*													`1569.4`	`-15.6`	`0.191`	`22`	`16`	`0`	`0.971`
3	`4`		B	`97`	`25`	`17913`	`◊`	A	x,y,z	`1_555`	`102`	`25`	`17885`	`945.5`	`-18.0`	`0.015`	`12`	`0`	`0`	`0.946`
4	`5`		B	`47`	`14`	`17913`	`◊`	A	-y+1/2,x,z-1/4	`6_544`	`49`	`13`	`17885`	`453.7`	`-6.9`	`0.168`	`3`	`1`	`0`	`0.000`
5	`6`		[PLP]A:600	`15`	`1`	`383`	`cf`	A	x,y,z	`1_555`	`44`	`15`	`17885`	`238.8`	`1.7`	`0.679`	`6`	`0`	`0`	`0.100`
	`7`		[PLP]B:600	`15`	`1`	`378`	`cf`	B	x,y,z	`1_555`	`41`	`15`	`17913`	`237.2`	`1.8`	`0.668`	`5`	`0`	`0`	`0.100`
	*Average:*													`238.0`	`1.8`	`0.674`	`6`	`0`	`0`	`0.100`
6	`8`		[PLP]B:600	`4`	`1`	`378`	`◊`	A	-x+1,-y+1,z	`7_554`	`3`	`2`	`17885`	`45.4`	`-0.7`	`0.467`	`1`	`0`	`0`	`0.076`
	`9`		[PLP]A:600	`4`	`1`	`383`	`◊`	B	-x+1,-y+1,z	`7_554`	`7`	`2`	`17913`	`40.3`	`-2.2`	`0.327`	`0`	`0`	`0`	`0.076`
	*Average:*													`42.8`	`-1.5`	`0.397`	`1`	`0`	`0`	`0.076`

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

Protein Data Bank
in Europe