PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=531-1A-3HH)

Interfaces in PDB 4ezz crystal.
Space symmetry group: I 2 2 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF E.COLI DNAK IN COMPLEX WITH THE DESIGNER PEPTIDE ELPLVKI

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	`196`	`51`	`12520`	`◊`	A	-x+1,y,-z+2	`3_657`	`195`	`50`	`12520`	`1776.5`	`-11.4`	`0.290`	`12`	`0`	`0`	`1.000`
`2`		A	`88`	`28`	`12520`	`◊`	A	x,-y+2,-z+2	`4_577`	`88`	`28`	`12520`	`901.7`	`-14.7`	`0.025`	`14`	`0`	`0`	`1.000`
`3`		A	`73`	`28`	`12520`	`◊`	A	-x+1,y,-z+1	`3_656`	`72`	`28`	`12520`	`686.8`	`5.2`	`0.903`	`8`	`4`	`0`	`0.000`
`4`		B	`46`	`7`	`1203`	`◊`	A	x,y,z	`1_555`	`80`	`25`	`12520`	`621.4`	`-9.7`	`0.401`	`10`	`0`	`0`	`1.000`
`5`		A	`52`	`13`	`12520`	`x`	A	x-1/2,-y+3/2,-z+3/2	`8_466`	`46`	`12`	`12520`	`445.4`	`-0.9`	`0.566`	`4`	`1`	`0`	`0.000`
`6`		A	`22`	`5`	`12520`	`◊`	A	-x+1,-y+2,z	`2_675`	`22`	`5`	`12520`	`209.8`	`-2.8`	`0.257`	`0`	`0`	`0`	`0.068`
`7`		A	`23`	`6`	`12520`	`◊`	A	x,-y+1,-z+2	`4_567`	`23`	`6`	`12520`	`181.3`	`-0.3`	`0.579`	`0`	`0`	`0`	`0.000`
`8`		A	`19`	`6`	`12520`	`◊`	A	x,-y+2,-z+1	`4_576`	`19`	`6`	`12520`	`172.1`	`0.1`	`0.617`	`0`	`0`	`0`	`0.000`
`9`		B	`12`	`3`	`1203`	`◊`	A	-x+1,y,-z+1	`3_656`	`20`	`8`	`12520`	`145.7`	`-3.5`	`0.254`	`0`	`0`	`0`	`0.000`
`10`		B	`9`	`2`	`1203`	`◊`	A	-x+1,y,-z+2	`3_657`	`17`	`3`	`12520`	`118.0`	`-0.0`	`0.731`	`2`	`0`	`0`	`0.040`
`11`		A	`12`	`6`	`12520`	`x`	A	-x+3/2,-y+3/2,z-1/2	`6_664`	`8`	`4`	`12520`	`81.5`	`2.6`	`0.859`	`1`	`1`	`0`	`0.000`
`12`		B	`1`	`1`	`1203`	`◊`	B	-x+1,y,-z+2	`3_657`	`1`	`1`	`1203`	`3.7`	`0.1`	`0.731`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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