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Session Map (id=563-LH-M35)

Interfaces in PDB 3ep8 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.97 Å

HUMAN ADOMETDC E178Q MUTANT COMPLEXED WITH S- ADENOSYLMETHIONINE METHYL ESTER AND NO PUTRESCINE BOUND

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	`353`	`82`	`13340`	`◊`	B	x,y,z	`1_555`	`274`	`49`	`5944`	`3111.6`	`-39.9`	`0.103`	`52`	`1`	`0`	`1.000`
`2`		A	`96`	`27`	`13340`	`◊`	A	-x,y,-z+3	`2_558`	`96`	`27`	`13340`	`956.5`	`-2.9`	`0.680`	`22`	`4`	`0`	`1.000`
`3`		A	`21`	`8`	`13340`	`x`	A	-x-1/2,y-1/2,-z+2	`4_447`	`24`	`7`	`13340`	`160.8`	`-1.3`	`0.494`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`13340`	`◊`	B	-x-1/2,y-1/2,-z+2	`4_447`	`18`	`9`	`5944`	`150.7`	`2.0`	`0.884`	`4`	`1`	`0`	`0.000`
`5`		A	`10`	`5`	`13340`	`◊`	A	-x,y,-z+2	`2_557`	`11`	`5`	`13340`	`100.7`	`-1.3`	`0.384`	`0`	`0`	`0`	`0.000`
`6`		[PYR]A:68	`4`	`1`	`196`	`cf`	A	x,y,z	`1_555`	`19`	`8`	`13340`	`80.1`	`3.6`	`0.524`	`0`	`0`	`0`	`0.000`
`7`		[PYR]A:68	`4`	`1`	`196`	`◊`	B	x,y,z	`1_555`	`12`	`4`	`5944`	`61.2`	`1.4`	`0.068`	`1`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`13340`	`x`	A	-x-1/2,y-1/2,-z+3	`4_448`	`7`	`2`	`13340`	`47.9`	`1.1`	`0.822`	`0`	`1`	`0`	`0.000`
`9`		B	`3`	`2`	`5944`	`◊`	A	-x-1/2,y-1/2,-z+2	`4_447`	`4`	`2`	`13340`	`37.5`	`1.0`	`0.885`	`2`	`2`	`0`	`0.000`
`10`		B	`1`	`1`	`5944`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`13340`	`10.3`	`-0.3`	`0.367`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`13340`	`x`	A	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`13340`	`9.8`	`-0.0`	`0.437`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe