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Session Map (id=165-HM-9LM)

Interfaces in PDB 4ob6 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.70 Å

COMPLEX STRUCTURE OF ESTERASE RPPE S159A/W187H AND SUBSTRATE (S)-AC- CPA

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	`119`	`30`	`13006`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`117`	`30`	`13006`	`1160.9`	`-0.7`	`0.693`	`20`	`12`	`0`	`0.146`
`2`		A	`70`	`22`	`13006`	`◊`	A	y,x,-z	`6_555`	`71`	`22`	`13006`	`617.2`	`-5.7`	`0.264`	`4`	`2`	`0`	`0.000`
`3`		A	`39`	`15`	`13006`	`x`	A	-y+5/2,x-1/2,z-1/4	`2_744`	`43`	`12`	`13006`	`358.6`	`0.4`	`0.686`	`4`	`1`	`0`	`0.000`
`4`		[S2T]A:402	`15`	`1`	`377`	`f`	A	x,y,z	`1_555`	`30`	`14`	`13006`	`257.5`	`-10.4`	`0.136`	`0`	`0`	`0`	`0.268`
`5`		[S2T]A:401	`15`	`1`	`383`	`f`	A	x,y,z	`1_555`	`31`	`17`	`13006`	`239.7`	`-9.3`	`0.182`	`5`	`0`	`0`	`0.295`
`6`		[S2T]A:403	`8`	`1`	`380`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`14`	`4`	`13006`	`127.5`	`-2.0`	`0.575`	`2`	`0`	`0`	`0.074`
`7`		[S2T]A:403	`10`	`1`	`380`	`f`	A	x,y,z	`1_555`	`16`	`7`	`13006`	`120.1`	`-5.1`	`0.456`	`0`	`0`	`0`	`0.132`
`8`		[S2T]A:402	`3`	`1`	`377`	`f`	[S2T]A:401	x,y,z	`1_555`	`4`	`1`	`383`	`40.9`	`-3.4`	`0.307`	`0`	`0`	`0`	`0.086`

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

Protein Data Bank
in Europe