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Interfaces in PDB 6yoa crystal.
Space symmetry group: P 31 2 1. Resolution: 2.83 Å

LIG V 1 STRUCTURE AND THE INFLAMMATORY RESPONSE TO THE OLE E 1 PROTEIN FAMILY

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	`163`	`39`	`8468`	`◊`	A	x,y,z	`1_555`	`181`	`42`	`8197`	`1624.0`	`-23.9`	`0.066`	`18`	`6`	`0`	`0.786`
`2`		B	`42`	`13`	`8468`	`x`	B	-y+1,x-y,z+1/3	`2_655`	`35`	`9`	`8468`	`338.4`	`-2.9`	`0.490`	`2`	`0`	`0`	`0.000`
`3`		B	`40`	`13`	`8468`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`32`	`12`	`8197`	`328.3`	`-0.0`	`0.672`	`2`	`0`	`0`	`0.000`
`4`		A	`38`	`10`	`8197`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`38`	`10`	`8197`	`306.8`	`-5.7`	`0.196`	`0`	`0`	`0`	`0.000`
`5`		B	`10`	`4`	`8468`	`x`	B	-x+1,-x+y,-z+1/3	`6_655`	`4`	`3`	`8468`	`58.4`	`0.3`	`0.677`	`0`	`0`	`0`	`0.000`
`6`		[NI]B:200	`1`	`1`	`115`	`cf`	B	x,y,z	`1_555`	`7`	`4`	`8468`	`55.2`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.214`
`7`		A	`6`	`3`	`8197`	`◊`	A	y,x,-z	`4_555`	`5`	`3`	`8197`	`42.0`	`0.4`	`0.733`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`8197`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`2`	`1`	`8197`	`5.2`	`0.2`	`0.784`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe