PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=563-41-5KP)

Interfaces in PDB 5kp6 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF THE CURACIN BIOSYNTHETIC PATHWAY HMG SYNTHASE IN COMPLEX WITH APO DONOR-ACP

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	`324`	`70`	`16450`	`◊`	A	y,x,-z	`4_555`	`321`	`72`	`16450`	`2945.2`	`-32.4`	`0.019`	`54`	`24`	`0`	`1.000`
`2`		A	`91`	`30`	`16450`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`95`	`26`	`16450`	`873.6`	`-1.8`	`0.582`	`10`	`3`	`0`	`0.000`
`3`		B	`69`	`20`	`4983`	`◊`	A	x,y,z	`1_555`	`89`	`26`	`16450`	`782.6`	`-3.6`	`0.536`	`13`	`12`	`0`	`0.100`
`4`		B	`10`	`5`	`4983`	`◊`	B	y,x,-z+1	`4_556`	`10`	`5`	`4983`	`94.3`	`2.8`	`0.929`	`2`	`4`	`0`	`0.000`
`5`		A	`10`	`3`	`16450`	`◊`	B	-x+1,-x+y,-z+1/3	`6_655`	`11`	`4`	`4983`	`91.4`	`0.5`	`0.708`	`0`	`0`	`0`	`0.000`
`6`		B	`3`	`1`	`4983`	`◊`	A	x-y,-y+1,-z+2/3	`5_565`	`4`	`1`	`16450`	`26.8`	`-0.7`	`0.232`	`0`	`0`	`0`	`0.000`
`7`		B	`3`	`2`	`4983`	`◊`	A	y,x,-z	`4_555`	`2`	`1`	`16450`	`19.9`	`0.0`	`0.552`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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