PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=979-96-MON)

Interfaces in PDB 1tp5 crystal.
Space symmetry group: P 41 3 2. Resolution: 1.54 Å

CRYSTAL STRUCTURE OF PDZ3 DOMAIN OF PSD-95 PROTEIN COMPLEXED WITH A PEPTIDE LIGAND KKETWV

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	`74`	`22`	`6546`	`◊`	A	-y+3/4,-x+3/4,-z+3/4	`14_555`	`74`	`22`	`6546`	`569.5`	`-2.8`	`0.478`	`8`	`0`	`0`	`0.222`
`2`		B	`39`	`6`	`1140`	`◊`	A	x,y,z	`1_555`	`55`	`18`	`6546`	`453.7`	`-3.3`	`0.486`	`11`	`1`	`0`	`1.000`
`3`		A	`31`	`7`	`6546`	`x`	A	z,x,y	`5_555`	`34`	`12`	`6546`	`316.2`	`-0.9`	`0.509`	`4`	`2`	`0`	`0.000`
`4`		A	`31`	`8`	`6546`	`x`	A	x+1/4,-z+5/4,y-1/4	`20_564`	`26`	`10`	`6546`	`307.1`	`0.9`	`0.458`	`9`	`6`	`0`	`0.000`
`5`		B	`28`	`5`	`1140`	`◊`	B	-y+3/4,-x+3/4,-z+3/4	`14_555`	`26`	`5`	`1140`	`196.2`	`-1.9`	`0.604`	`0`	`0`	`0`	`0.068`
`6`		A	`20`	`8`	`6546`	`x`	A	-z+1/2,-x+1,y-1/2	`7_564`	`19`	`7`	`6546`	`175.4`	`1.3`	`0.767`	`2`	`0`	`0`	`0.000`
`7`		B	`13`	`3`	`1140`	`◊`	A	-y+3/4,-x+3/4,-z+3/4	`14_555`	`16`	`6`	`6546`	`103.7`	`-1.4`	`0.459`	`1`	`0`	`0`	`0.128`
`8`		A	`7`	`2`	`6546`	`◊`	A	y-1/4,x+1/4,-z+5/4	`13_456`	`7`	`2`	`6546`	`62.5`	`-0.5`	`0.481`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`1`	`1140`	`◊`	B	-x+3/4,-z+3/4,-y+3/4	`19_555`	`4`	`1`	`1140`	`26.1`	`-0.7`	`0.513`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`1140`	`◊`	A	z,x,y	`5_555`	`2`	`2`	`6546`	`19.6`	`0.4`	`0.765`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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