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Interfaces in PDB 3g60 crystal.
Space symmetry group: P 21 21 21. Resolution: 4.40 Å

STRUCTURE OF P-GLYCOPROTEIN REVEALS A MOLECULAR BASIS FOR POLY-SPECIFIC DRUG BINDING

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	`156`	`45`	`55011`	`◊`	A	x,y,z	`1_555`	`157`	`42`	`54877`	`1463.7`	`-6.2`	`0.912`	`18`	`7`	`0`	`0.052`
`2`		A	`83`	`26`	`54877`	`◊`	B	x-1,y,z	`1_455`	`76`	`22`	`55011`	`687.1`	`1.1`	`0.926`	`5`	`2`	`0`	`0.000`
`3`		[0JZ]B:6002	`34`	`1`	`716`	`f`	B	x,y,z	`1_555`	`79`	`24`	`55011`	`548.9`	`-5.9`	`0.399`	`0`	`0`	`0`	`0.100`
`4`		[0JZ]A:6001	`34`	`1`	`717`	`f`	A	x,y,z	`1_555`	`70`	`21`	`54877`	`526.5`	`-8.5`	`0.312`	`0`	`0`	`0`	`0.100`
`5`		B	`50`	`18`	`55011`	`◊`	A	x,y-1,z	`1_545`	`41`	`12`	`54877`	`462.5`	`3.3`	`0.916`	`5`	`3`	`0`	`0.000`
`6`		B	`43`	`16`	`55011`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`44`	`15`	`54877`	`369.7`	`-3.4`	`0.583`	`0`	`0`	`0`	`0.000`
`7`		A	`24`	`7`	`54877`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`30`	`13`	`55011`	`202.4`	`-1.1`	`0.713`	`2`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`54877`	`x`	A	x-1,y,z	`1_455`	`10`	`3`	`54877`	`92.4`	`-0.2`	`0.704`	`1`	`1`	`0`	`0.000`
`9`		A	`17`	`7`	`54877`	`◊`	B	x-1,y+1,z	`1_465`	`13`	`4`	`55011`	`88.5`	`0.9`	`0.843`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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