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PISA Interface List.

Session Map (id=872-7J-411)

Interfaces in PDB 4u71 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

HSMETAP(F309M) IN COMPLEX WITH 1- AMINO(CYCLOHEXYL)METHY)PHOSPHONIC ACID

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	`44`	`14`	`12938`	`x`	A	-x,y-1/2,-z+1	`2_546`	`56`	`19`	`12938`	`483.8`	`-2.8`	`0.290`	`6`	`2`	`0`	`0.000`
`2`		A	`16`	`7`	`12938`	`x`	A	-x,y-1/2,-z	`2_545`	`23`	`9`	`12938`	`227.3`	`-2.4`	`0.172`	`1`	`1`	`0`	`0.000`
`3`		A	`24`	`5`	`12938`	`x`	A	x-1,y,z	`1_455`	`25`	`7`	`12938`	`221.9`	`0.9`	`0.660`	`3`	`0`	`0`	`0.000`
`4`		[Q03]A:404	`12`	`1`	`337`	`f`	A	x,y,z	`1_555`	`35`	`15`	`12938`	`204.3`	`3.5`	`0.231`	`6`	`0`	`0`	`0.000`
`5`		A	`17`	`8`	`12938`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`12938`	`159.6`	`-0.7`	`0.482`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:403	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`28`	`13`	`12938`	`145.6`	`-0.4`	`0.535`	`8`	`0`	`0`	`0.003`
`7`		[K]A:402	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`13`	`10`	`12938`	`120.3`	`-107.8`	`0.000`	`0`	`0`	`0`	`0.079`
`8`		[CO]A:400	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`12938`	`41.5`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.006`
`9`		[CO]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`12938`	`40.1`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.005`
`10`		[Q03]A:404	`4`	`1`	`337`	`f`	[CO]A:401	x,y,z	`1_555`	`1`	`1`	`125`	`35.5`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.003`
`11`		[Q03]A:404	`4`	`1`	`337`	`f`	[CO]A:400	x,y,z	`1_555`	`1`	`1`	`125`	`32.1`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.002`
`12`		[CO]A:401	`1`	`1`	`125`	`f`	[CO]A:400	x,y,z	`1_555`	`1`	`1`	`125`	`19.1`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.003`
`13`		[GOL]A:403	`1`	`1`	`222`	`f`	[K]A:402	x,y,z	`1_555`	`1`	`1`	`216`	`1.0`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`

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