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Session Map (id=568-4G-219)

Interfaces in PDB 5cs2 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF PLASMODIUM FALCIPARUM DIADENOSINE TRIPHOSPHATE HYDROLASE IN COMPLEX WITH CYCLOMARIN A

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	`140`	`37`	`8555`	`◊`	A	y+1,x-1,-z	`4_645`	`139`	`37`	`8555`	`1345.8`	`-11.9`	`0.102`	`24`	`2`	`0`	`0.000`
`2`		A	`48`	`14`	`8555`	`◊`	A	-x+1,-x+y,-z-1/3	`6_654`	`38`	`12`	`8555`	`429.5`	`0.8`	`0.598`	`7`	`1`	`0`	`0.000`
`3`		B	`45`	`7`	`1157`	`◊`	B	y+1,x-1,-z	`4_645`	`44`	`7`	`1157`	`345.3`	`-8.3`	`0.724`	`2`	`0`	`0`	`0.000`
`4`		B	`25`	`3`	`1157`	`◊`	A	x,y,z	`1_555`	`41`	`16`	`8555`	`278.9`	`-3.3`	`0.384`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`8555`	`◊`	A	y,x-1,-z	`4_545`	`27`	`8`	`8555`	`199.2`	`-2.3`	`0.240`	`1`	`0`	`0`	`0.000`
`6`		B	`18`	`6`	`1157`	`◊`	A	y+1,x-1,-z	`4_645`	`22`	`11`	`8555`	`185.8`	`-2.5`	`0.499`	`2`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`8555`	`◊`	A	x,y-1,z	`1_545`	`11`	`3`	`8555`	`84.2`	`0.2`	`0.583`	`2`	`2`	`0`	`0.000`
`8`		[CL]A:1000	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`14`	`7`	`8555`	`67.8`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:1000	`1`	`1`	`125`	`◊`	A	-x+1,-x+y,-z-1/3	`6_654`	`5`	`2`	`8555`	`27.3`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`8555`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`2`	`2`	`8555`	`11.1`	`0.3`	`0.759`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`1157`	`◊`	A	x,y-1,z	`1_545`	`1`	`1`	`8555`	`3.3`	`0.1`	`0.707`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe