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Interfaces in PDB 4a8t crystal.
Space symmetry group: P 63 2 2. Resolution: 1.59 Å

CRYSTAL STRUCTURE OF PUTRESCINE TRANSCARBAMYLASE FROM ENTEROCOCCUS FAECALIS LACKING ITS C-TERMINAL HELIX, WITH BOUND N5-(PHOSPHONOACETYL)-L-ORNITHINE

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	`104`	`27`	`13039`	`x`	A	-y,x-y-1,z	`3_545`	`119`	`33`	`13039`	`1065.7`	`-2.9`	`0.724`	`16`	`13`	`0`	`1.000`
`2`		A	`24`	`8`	`13039`	`◊`	A	-y,-x,-z+1/2	`8_555`	`25`	`8`	`13039`	`255.4`	`0.4`	`0.752`	`7`	`4`	`0`	`0.000`
`3`		A	`26`	`7`	`13039`	`x`	A	-y,x-y,z	`3_555`	`27`	`12`	`13039`	`223.3`	`-2.9`	`0.310`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`13039`	`◊`	A	x-y,-y,-z	`7_555`	`20`	`5`	`13039`	`194.0`	`-2.8`	`0.270`	`4`	`0`	`0`	`0.000`
`5`		[PGE]A:1320	`10`	`1`	`332`	`◊`	A	x,y,z	`1_555`	`16`	`4`	`13039`	`157.7`	`4.6`	`0.291`	`4`	`0`	`0`	`0.000`
`6`		[PGE]A:1320	`5`	`1`	`332`	`f`	A	-y,-x,-z+1/2	`8_555`	`10`	`3`	`13039`	`69.0`	`1.2`	`0.243`	`1`	`0`	`0`	`0.000`
`7`		[NI]A:1319	`1`	`1`	`115`	`x`	A	x,y,z	`1_555`	`5`	`3`	`13039`	`43.9`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.501`
`8`		A	`2`	`1`	`13039`	`◊`	A	-x,-x+y,-z	`9_555`	`2`	`1`	`13039`	`22.1`	`0.3`	`0.781`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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