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PISA Interface List.

Session Map (id=281-75-1AH)

Interfaces in PDB 6mdq crystal.
Space symmetry group: P 61. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF EQUINE SERUM ALBUMIN IN COMPLEX WITH TESTOSTERONE

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	`103`	`28`	`26632`	`x`	A	x-y,x,z+1/6	`6_555`	`108`	`30`	`26632`	`911.0`	`-8.7`	`0.452`	`5`	`2`	`0`	`0.000`
`2`		A	`96`	`34`	`26632`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`97`	`32`	`26632`	`791.5`	`-5.9`	`0.600`	`4`	`5`	`0`	`0.000`
`3`		A	`50`	`19`	`26632`	`x`	A	x-y,x-1,z+1/6	`6_545`	`67`	`16`	`26632`	`498.1`	`-1.2`	`0.773`	`4`	`2`	`0`	`0.000`
`4`		[TES]A:605	`19`	`1`	`447`	`f`	A	x,y,z	`1_555`	`48`	`17`	`26632`	`311.6`	`0.8`	`0.529`	`0`	`0`	`0`	`0.000`
`5`		[TES]A:604	`19`	`1`	`449`	`f`	A	x,y,z	`1_555`	`49`	`15`	`26632`	`310.0`	`0.3`	`0.465`	`0`	`0`	`0`	`0.000`
`6`		A	`33`	`10`	`26632`	`x`	A	-x+1,-y,z-1/2	`4_654`	`26`	`7`	`26632`	`258.8`	`-1.7`	`0.582`	`3`	`2`	`0`	`0.000`
`7`		[FLC]A:603	`12`	`1`	`312`	`f`	A	x,y,z	`1_555`	`34`	`14`	`26632`	`223.2`	`1.2`	`0.621`	`3`	`0`	`0`	`0.004`
`8`		[FLC]A:602	`11`	`1`	`313`	`f`	A	x,y,z	`1_555`	`25`	`11`	`26632`	`193.2`	`0.5`	`0.516`	`7`	`0`	`0`	`0.114`
`9`		[FLC]A:601	`10`	`1`	`314`	`f`	A	x,y,z	`1_555`	`17`	`9`	`26632`	`138.3`	`0.2`	`0.413`	`2`	`0`	`0`	`0.029`
`10`		[FLC]A:601	`6`	`1`	`314`	`◊`	A	x-y,x-1,z+1/6	`6_545`	`6`	`2`	`26632`	`40.5`	`0.6`	`0.590`	`0`	`0`	`0`	`0.000`

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