Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=731-72-51F)

Interfaces in PDB 1pqo crystal.
Space symmetry group: P 32 2 1. Resolution: 1.65 Å

T4 LYSOZYME CORE REPACKING MUTANT L118I/TA

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	`81`	`26`	`8617`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`81`	`26`	`8617`	`748.7`	`5.6`	`0.827`	`10`	`12`	`0`	`0.000`
`2`		A	`49`	`14`	`8617`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`38`	`13`	`8617`	`390.5`	`1.6`	`0.676`	`9`	`0`	`0`	`0.000`
`3`		A	`50`	`17`	`8617`	`x`	A	y,x-1,-z	`4_545`	`44`	`12`	`8617`	`372.0`	`1.3`	`0.624`	`3`	`4`	`0`	`0.000`
`4`		[K]A:972	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`18`	`10`	`8617`	`132.9`	`-90.0`	`0.000`	`0`	`0`	`0`	`0.084`
`5`		[HED]A:966	`7`	`1`	`295`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`19`	`10`	`8617`	`104.7`	`1.4`	`0.363`	`1`	`0`	`0`	`0.000`
`6`		[HED]A:966	`8`	`1`	`295`	`◊`	A	x,y,z	`1_555`	`17`	`8`	`8617`	`102.6`	`-0.1`	`0.282`	`1`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`8617`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`10`	`3`	`8617`	`98.0`	`1.0`	`0.737`	`2`	`0`	`0`	`0.000`
`8`		[CL]A:973	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`8617`	`61.0`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.009`
`9`		[CL]A:978	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8617`	`56.7`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.007`
`10`		[HED]A:966	`5`	`1`	`295`	`cf`	[HED]A:966	x-y,-y,-z+1/3	`5_555`	`5`	`1`	`295`	`53.0`	`2.4`	`0.454`	`0`	`0`	`0`	`0.000`
`11`		A	`9`	`3`	`8617`	`◊`	[CL]A:978	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`125`	`45.4`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`5`	`2`	`8617`	`◊`	[CL]A:973	y,x-1,-z	`4_545`	`1`	`1`	`125`	`31.2`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`8617`	`◊`	[K]A:972	y,x-1,-z	`4_545`	`1`	`1`	`216`	`0.2`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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