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Interfaces in PDB 4hpn crystal.
Space symmetry group: I 4 2 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A PROPOSED GALACTAROLACTONE CYCLOISOMERASE FROM AGROBACTERIUM TUMEFACIENS, TARGET EFI-500704, WITH BOUND CA, ORDERED LOOPS

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	`144`	`43`	`14937`	`◊`	A	y,x,-z	`7_555`	`144`	`43`	`14937`	`1363.9`	`-12.8`	`0.102`	`16`	`12`	`0`	`0.329`
`2`		A	`143`	`37`	`14937`	`◊`	A	-x+1,y,-z	`5_655`	`143`	`37`	`14937`	`1352.7`	`-17.0`	`0.026`	`14`	`0`	`0`	`0.344`
`3`		A	`63`	`19`	`14937`	`x`	A	-y+1,x,z	`3_655`	`64`	`23`	`14937`	`593.3`	`-1.3`	`0.565`	`6`	`3`	`0`	`0.089`
`4`		A	`42`	`17`	`14937`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`44`	`18`	`14937`	`374.9`	`-2.5`	`0.389`	`4`	`10`	`0`	`0.091`
`5`		[IMD]A:403	`5`	`1`	`199`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`13`	`6`	`14937`	`74.6`	`2.3`	`0.235`	`3`	`0`	`0`	`0.000`
`6`		[IMD]A:403	`5`	`1`	`199`	`f`	A	x,y,z	`1_555`	`12`	`5`	`14937`	`72.3`	`1.7`	`0.179`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`14937`	`45.1`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.379`
`8`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`14937`	`39.4`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.266`
`9`		[NI]A:404	`1`	`1`	`115`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`14937`	`38.7`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.159`
`10`		[NI]A:404	`1`	`1`	`115`	`cf`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`5`	`3`	`14937`	`33.8`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.107`
`11`		[NI]A:404	`1`	`1`	`115`	`◊`	[IMD]A:403	x,y,z	`1_555`	`3`	`1`	`199`	`28.2`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.080`

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

Protein Data Bank
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