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PISA Interface List.

Session Map (id=222-E3-113)

Interfaces in PDB 4i62 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.05 Å

1.05 ANGSTROM CRYSTAL STRUCTURE OF AN AMINO ACID ABC TRANSPORTER SUBSTRATE-BINDING PROTEIN ABPA FROM STREPTOCOCCUS PNEUMONIAE CANADA MDR_19A BOUND TO L-ARGININE

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	`58`	`14`	`11738`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`50`	`17`	`11738`	`507.4`	`0.6`	`0.633`	`2`	`1`	`0`	`0.000`
`2`		A	`46`	`13`	`11738`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`42`	`12`	`11738`	`424.9`	`0.4`	`0.606`	`4`	`1`	`0`	`0.000`
`3`		A	`47`	`14`	`11738`	`x`	A	x,y,z-1	`1_554`	`48`	`13`	`11738`	`422.8`	`0.8`	`0.622`	`4`	`0`	`0`	`0.000`
`4`		A	`36`	`11`	`11738`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`33`	`11`	`11738`	`322.8`	`-0.0`	`0.570`	`1`	`1`	`0`	`0.000`
`5`		A	`24`	`5`	`11738`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`29`	`12`	`11738`	`232.3`	`-0.0`	`0.566`	`3`	`3`	`0`	`0.000`
`6`		A	`21`	`6`	`11738`	`x`	A	x-1,y,z	`1_455`	`24`	`10`	`11738`	`209.0`	`0.1`	`0.571`	`3`	`2`	`0`	`0.000`
`7`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11738`	`68.1`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.052`
`8`		[CL]A:303	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`11738`	`66.5`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.048`

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

Protein Data Bank
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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe