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PISA Interface List.

Session Map (id=424-1C-EN7)

Interfaces in PDB 4l8u crystal.
Space symmetry group: C 1 2 1. Resolution: 2.01 Å

X-RAY STUDY OF HUMAN SERUM ALBUMIN COMPLEXED WITH 9 AMINO CAMPTOTHECIN

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	`107`	`29`	`29708`	`x`	A	x,y-1,z	`1_545`	`114`	`34`	`29708`	`950.0`	`-1.6`	`0.757`	`6`	`8`	`0`	`0.000`
`2`		A	`76`	`24`	`29708`	`◊`	A	-x,y,-z	`2_555`	`76`	`24`	`29708`	`659.1`	`0.8`	`0.833`	`8`	`6`	`0`	`0.000`
`3`		[9AZ]A:606	`27`	`1`	`553`	`f`	A	x,y,z	`1_555`	`62`	`19`	`29708`	`399.4`	`-2.4`	`0.450`	`4`	`0`	`0`	`0.000`
`4`		[MYR]A:601	`16`	`1`	`503`	`f`	A	x,y,z	`1_555`	`62`	`23`	`29708`	`385.4`	`4.3`	`0.383`	`3`	`0`	`0`	`0.000`
`5`		[MYR]A:605	`16`	`1`	`504`	`f`	A	x,y,z	`1_555`	`60`	`20`	`29708`	`376.6`	`4.7`	`0.397`	`0`	`0`	`0`	`0.000`
`6`		A	`33`	`16`	`29708`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`40`	`11`	`29708`	`355.7`	`-1.5`	`0.551`	`3`	`2`	`0`	`0.000`
`7`		[MYR]A:604	`16`	`1`	`499`	`f`	A	x,y,z	`1_555`	`64`	`22`	`29708`	`354.8`	`3.7`	`0.364`	`1`	`0`	`0`	`0.000`
`8`		[MYR]A:603	`16`	`1`	`494`	`f`	A	x,y,z	`1_555`	`54`	`20`	`29708`	`336.2`	`4.4`	`0.442`	`2`	`0`	`0`	`0.000`
`9`		[MYR]A:602	`16`	`1`	`487`	`f`	A	x,y,z	`1_555`	`55`	`22`	`29708`	`314.5`	`3.6`	`0.380`	`4`	`0`	`0`	`0.000`
`10`		A	`35`	`11`	`29708`	`◊`	A	-x,y,-z+1	`2_556`	`34`	`11`	`29708`	`307.4`	`-3.4`	`0.349`	`0`	`2`	`0`	`0.000`
`11`		A	`34`	`12`	`29708`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`34`	`13`	`29708`	`278.3`	`-0.3`	`0.647`	`2`	`0`	`0`	`0.000`
`12`		[MYR]A:603	`6`	`1`	`494`	`f`	[MYR]A:602	x,y,z	`1_555`	`7`	`1`	`487`	`62.4`	`2.3`	`0.171`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`29708`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`29708`	`6.1`	`0.3`	`0.852`	`0`	`0`	`0`	`0.000`

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