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PISA Interface List.

Session Map (id=425-CF-C21)

Interfaces in PDB 3hh4 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.25 Å

NEW AZABORINE COMPOUNDS BIND TO THE T4 LYSOZYME L99A CAVITY - BENZENE AS CONTROL

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	`75`	`24`	`8682`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`75`	`24`	`8682`	`689.6`	`2.2`	`0.687`	`6`	`8`	`0`	`0.000`
`2`		A	`54`	`15`	`8682`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`40`	`13`	`8682`	`397.6`	`1.5`	`0.683`	`9`	`0`	`0`	`0.000`
`3`		A	`51`	`17`	`8682`	`x`	A	y,x-1,-z	`4_545`	`41`	`12`	`8682`	`379.6`	`1.6`	`0.637`	`4`	`5`	`0`	`0.000`
`4`		[HED]A:166	`8`	`1`	`307`	`f`	A	x,y,z	`1_555`	`34`	`11`	`8682`	`179.3`	`1.7`	`0.421`	`1`	`0`	`0`	`0.000`
`5`		[BNZ]A:168	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`22`	`12`	`8682`	`139.9`	`6.3`	`0.550`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`5`	`8682`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`17`	`5`	`8682`	`130.2`	`1.1`	`0.705`	`2`	`0`	`0`	`0.000`
`7`		[HED]A:165	`8`	`1`	`301`	`f`	A	x-y,-y,-z+1/3	`5_555`	`20`	`10`	`8682`	`113.4`	`0.2`	`0.301`	`1`	`0`	`0`	`0.000`
`8`		[HED]A:165	`7`	`1`	`301`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`8682`	`109.6`	`0.4`	`0.341`	`1`	`0`	`0`	`0.000`
`9`		A	`17`	`5`	`8682`	`f`	[PO4]A:167	y,x-1,-z	`4_545`	`5`	`1`	`189`	`81.1`	`-5.3`	`0.662`	`4`	`0`	`0`	`0.000`
`10`		[PO4]A:167	`5`	`1`	`189`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`8682`	`71.0`	`-3.7`	`0.772`	`2`	`0`	`0`	`0.000`
`11`		[HED]A:165	`4`	`1`	`301`	`◊`	[HED]A:165	x-y,-y,-z+1/3	`5_555`	`4`	`1`	`301`	`31.8`	`1.9`	`0.442`	`0`	`0`	`0`	`0.000`

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