PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=411-D3-119)

Interfaces in PDB 6z57 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HASPIN (GSG2) IN COMPLEX WITH MACROCYCLE ODS2004078

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	`44`	`16`	`15695`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`39`	`11`	`15695`	`441.4`	`-3.5`	`0.341`	`8`	`0`	`0`	`0.000`
`2`		[Q8W]A:801	`30`	`1`	`602`	`f`	A	x,y,z	`1_555`	`58`	`26`	`15695`	`405.3`	`5.2`	`0.488`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`15695`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`37`	`13`	`15695`	`346.5`	`0.1`	`0.659`	`6`	`4`	`0`	`0.000`
`4`		A	`41`	`12`	`15695`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`32`	`12`	`15695`	`307.0`	`-2.2`	`0.457`	`3`	`0`	`0`	`0.000`
`5`		[MPD]A:805	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`16`	`6`	`15695`	`132.3`	`-9.4`	`0.512`	`0`	`0`	`0`	`0.046`
`6`		[DMS]A:806	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`19`	`6`	`15695`	`128.3`	`1.5`	`0.361`	`0`	`0`	`0`	`0.000`
`7`		[MRD]A:804	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`23`	`6`	`15695`	`119.1`	`0.1`	`0.271`	`3`	`0`	`0`	`0.006`
`8`		[MPD]A:803	`6`	`1`	`275`	`f`	A	x,y,z	`1_555`	`13`	`5`	`15695`	`92.5`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.021`
`9`		[NA]A:802	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`15695`	`72.5`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.057`
`10`		A	`2`	`1`	`15695`	`◊`	[MPD]A:805	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`279`	`37.7`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`15695`	`◊`	[MRD]A:804	-x+2,y-1/2,-z+1/2	`3_745`	`1`	`1`	`277`	`1.5`	`0.1`	`0.449`	`0`	`0`	`0`	`0.000`
`12`		[MRD]A:804	`1`	`1`	`277`	`f`	[MPD]A:803	x,y,z	`1_555`	`1`	`1`	`275`	`1.4`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe