PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=491-E1-CG6)

Interfaces in PDB 4zox crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE SACCHAROMYCES CEREVISIAE SQT1 BOUND TO THE N- TERMINUS OF THE RIBOSOMAL PROTEIN L10

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	`135`	`44`	`15478`	`◊`	A	-x+3,y,-z+1	`2_856`	`135`	`44`	`15478`	`1172.5`	`-7.1`	`0.305`	`18`	`2`	`0`	`1.000`
`2`		B	`67`	`12`	`1760`	`◊`	A	x,y,z	`1_555`	`82`	`29`	`15478`	`744.3`	`-3.2`	`0.304`	`18`	`13`	`0`	`1.000`
`3`		A	`55`	`20`	`15478`	`x`	A	-x+5/2,y-1/2,-z+1	`4_746`	`51`	`18`	`15478`	`486.4`	`-2.2`	`0.326`	`3`	`1`	`0`	`0.000`
`4`		A	`31`	`9`	`15478`	`x`	A	x,y,z-1	`1_554`	`26`	`8`	`15478`	`262.4`	`-0.7`	`0.419`	`8`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`15478`	`x`	A	x-1/2,y-1/2,z	`3_445`	`30`	`11`	`15478`	`230.4`	`-1.3`	`0.395`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`15478`	`x`	A	-x+5/2,y-1/2,-z	`4_745`	`18`	`6`	`15478`	`152.7`	`0.9`	`0.698`	`3`	`1`	`0`	`0.000`
`7`		A	`17`	`6`	`15478`	`◊`	A	-x+2,y,-z	`2_755`	`17`	`6`	`15478`	`146.5`	`0.6`	`0.694`	`2`	`0`	`0`	`0.000`
`8`		A	`12`	`4`	`15478`	`◊`	A	-x+3,y,-z	`2_855`	`12`	`4`	`15478`	`95.5`	`0.9`	`0.754`	`2`	`0`	`0`	`0.000`
`9`		B	`6`	`1`	`1760`	`◊`	A	-x+2,y,-z+1	`2_756`	`9`	`5`	`15478`	`55.0`	`0.9`	`0.650`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe