PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=212-D9-C1B)

Interfaces in PDB 6x23 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

PDZ DOMAIN FROM CHOANOFLAGELLATE SHANK1 (MBSHANK1) BOUND TO GIRK3 PEPTIDE

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`		B	`44`	`7`	`1015`	`◊`	A	x,y,z	`1_555`	`67`	`21`	`5660`	`517.7`	`-1.9`	`0.521`	`16`	`1`	`0`	`1.000`
`2`		A	`52`	`15`	`5660`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`53`	`17`	`5660`	`504.5`	`-3.6`	`0.286`	`9`	`5`	`0`	`0.000`
`3`		A	`20`	`7`	`5660`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`33`	`8`	`5660`	`231.6`	`-0.4`	`0.524`	`2`	`1`	`0`	`0.000`
`4`		A	`6`	`3`	`5660`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`5660`	`40.7`	`1.6`	`0.763`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`5660`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`3`	`2`	`1015`	`21.1`	`-0.4`	`0.467`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`5660`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`5660`	`2.5`	`0.0`	`0.677`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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