PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=556-EL-2FG)

Interfaces in PDB 4ttw crystal.
Space symmetry group: C 1 2 1. Resolution: 1.20 Å

N-TERMINAL DOMAIN OF C. REINHARDTII SAS-6 HOMOLOG BLD12P K105C F145C (NN18)

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	`66`	`19`	`8019`	`◊`	A	-x+1,y,-z+1	`2_656`	`66`	`19`	`8019`	`624.3`	`-8.8`	`0.180`	`3`	`0`	`2`	`1.000`
`2`		A	`67`	`20`	`8019`	`◊`	A	-x+1,y,-z+2	`2_657`	`67`	`20`	`8019`	`623.4`	`-4.9`	`0.421`	`2`	`0`	`0`	`0.000`
`3`		A	`38`	`10`	`8019`	`x`	A	x,y-1,z	`1_545`	`39`	`12`	`8019`	`384.2`	`-0.6`	`0.624`	`0`	`2`	`0`	`0.000`
`4`		A	`26`	`6`	`8019`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`25`	`10`	`8019`	`268.0`	`0.1`	`0.656`	`3`	`6`	`0`	`0.000`
`5`		A	`2`	`1`	`8019`	`x`	A	-x+3/2,y-1/2,-z+2	`4_647`	`3`	`2`	`8019`	`25.2`	`0.2`	`0.708`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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