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Session Map (id=171-6L-6N3)

Interfaces in PDB 2afu crystal.
Space symmetry group: H 3 2. Resolution: 2.22 Å

CRYSTAL STRUCTURE OF HUMAN GLUTAMINYL CYCLASE IN COMPLEX WITH GLUTAMINE T-BUTYL ESTER

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`		B	`96`	`25`	`13350`	`x`	B	-y,x-y,z	`2_555`	`97`	`30`	`13350`	`887.1`	`-6.5`	`0.230`	`4`	`0`	`0`	`0.121`
`2`		A	`56`	`18`	`13444`	`x`	A	-y,x-y,z	`2_555`	`62`	`19`	`13444`	`560.1`	`-7.3`	`0.070`	`3`	`0`	`0`	`0.126`
`3`		B	`54`	`18`	`13350`	`◊`	A	x,y,z	`1_555`	`62`	`18`	`13444`	`551.7`	`-6.6`	`0.110`	`5`	`0`	`0`	`0.130`
`4`		A	`60`	`20`	`13444`	`◊`	A	x-y,-y,-z	`5_555`	`60`	`20`	`13444`	`533.2`	`-1.4`	`0.546`	`4`	`6`	`0`	`0.000`
`5`		B	`42`	`14`	`13350`	`◊`	B	x-y-1/3,-y-2/3,-z+1/3	`11_445`	`42`	`14`	`13350`	`391.7`	`-3.7`	`0.239`	`4`	`0`	`0`	`0.000`
`6`		B	`26`	`8`	`13350`	`◊`	A	-y,x-y,z	`2_555`	`25`	`7`	`13444`	`218.2`	`-2.1`	`0.314`	`3`	`0`	`0`	`0.051`
`7`		B	`15`	`3`	`13350`	`x`	B	-x-1/3,-x+y-2/3,-z+1/3	`12_445`	`6`	`2`	`13350`	`82.3`	`0.0`	`0.471`	`1`	`0`	`0`	`0.000`
`8`		B	`13`	`6`	`13350`	`◊`	A	x-y-1/3,-y-2/3,-z+1/3	`11_445`	`11`	`4`	`13444`	`81.7`	`0.7`	`0.729`	`1`	`1`	`0`	`0.000`
`9`		[ZN]B:392	`1`	`1`	`98`	`cf`	B	x,y,z	`1_555`	`8`	`4`	`13350`	`50.9`	`-39.1`	`0.000`	`0`	`0`	`0`	`0.573`
`10`		A	`6`	`6`	`13444`	`◊`	A	y,x,-z	`4_555`	`6`	`6`	`13444`	`50.3`	`0.8`	`0.805`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe