PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=481-EE-MG1)

Interfaces in PDB 3drf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

LACTOCOCCAL OPPA COMPLEXED WITH AN ENDOGENOUS PEPTIDE IN THE CLOSED CONFORMATION

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	`46`	`8`	`1032`	`◊`	A	x,y,z	`1_555`	`101`	`38`	`22480`	`696.9`	`-4.6`	`0.557`	`14`	`2`	`0`	`1.000`
`2`		A	`59`	`17`	`22480`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`74`	`24`	`22480`	`630.1`	`-3.8`	`0.378`	`5`	`0`	`0`	`0.000`
`3`		A	`31`	`7`	`22480`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`34`	`12`	`22480`	`281.3`	`2.2`	`0.718`	`3`	`0`	`0`	`0.000`
`4`		A	`28`	`12`	`22480`	`x`	A	x-1,y,z	`1_455`	`29`	`12`	`22480`	`238.0`	`0.7`	`0.700`	`3`	`2`	`0`	`0.000`
`5`		A	`36`	`16`	`22480`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`29`	`16`	`22480`	`195.9`	`0.3`	`0.664`	`0`	`0`	`0`	`0.000`
`6`		A	`26`	`12`	`22480`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`25`	`10`	`22480`	`192.2`	`2.8`	`0.858`	`3`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`22480`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`1`	`22480`	`11.9`	`0.5`	`0.819`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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