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PISA Interface List.

Session Map (id=778-HM-61C)

Interfaces in PDB 3q44 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

X-RAY CRYSTAL STRUCTURE OF PFA-M1 BOUND TO BESTATIN DERIVATIVE 16

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	`63`	`19`	`34688`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`67`	`21`	`34688`	`635.3`	`1.5`	`0.633`	`13`	`3`	`0`	`0.000`
`2`		[D50]A:1086	`30`	`1`	`681`	`f`	A	x,y,z	`1_555`	`65`	`24`	`34688`	`468.8`	`0.4`	`0.217`	`12`	`0`	`0`	`0.009`
`3`		A	`42`	`15`	`34688`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`45`	`15`	`34688`	`401.3`	`-1.7`	`0.470`	`3`	`0`	`0`	`0.000`
`4`		A	`30`	`16`	`34688`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`44`	`16`	`34688`	`299.7`	`-1.3`	`0.432`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`10`	`34688`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`9`	`34688`	`256.1`	`0.7`	`0.713`	`3`	`2`	`0`	`0.000`
`6`		[GOL]A:2	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`27`	`12`	`34688`	`147.0`	`0.0`	`0.617`	`8`	`0`	`0`	`0.007`
`7`		[GOL]A:4	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`25`	`9`	`34688`	`117.2`	`0.2`	`0.617`	`4`	`0`	`0`	`0.003`
`8`		[MG]A:9	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`34688`	`42.3`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.009`
`9`		[ZN]A:1	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`10`	`6`	`34688`	`35.0`	`-25.7`	`0.000`	`0`	`0`	`0`	`0.047`
`10`		[D50]A:1086	`7`	`1`	`681`	`f`	[ZN]A:1	x,y,z	`1_555`	`1`	`1`	`98`	`31.8`	`-13.4`	`0.000`	`0`	`0`	`0`	`0.024`
`11`		[GOL]A:4	`2`	`1`	`219`	`f`	[D50]A:1086	x,y,z	`1_555`	`3`	`1`	`681`	`12.4`	`-0.8`	`0.351`	`0`	`0`	`0`	`0.001`

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