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PISA Interface List.

Session Map (id=284-CM-D23)

Interfaces in PDB 111l crystal.
Space symmetry group: P 32 2 1. Resolution: 1.80 Å

STRUCTURAL BASIS OF ALPHA-HELIX PROPENSITY AT TWO SITES IN T4 LYSOZYME

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`	`24`	`8506`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`74`	`24`	`8506`	`721.2`	`-3.9`	`0.332`	`8`	`6`	`0`	`0.000`
`2`		A	`47`	`12`	`8506`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`43`	`13`	`8506`	`388.2`	`1.2`	`0.675`	`7`	`0`	`0`	`0.000`
`3`		A	`48`	`14`	`8506`	`x`	A	y,x-1,-z	`4_545`	`41`	`12`	`8506`	`371.2`	`1.7`	`0.697`	`4`	`5`	`0`	`0.000`
`4`		A	`9`	`3`	`8506`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`8`	`3`	`8506`	`91.4`	`1.1`	`0.770`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:173	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`8506`	`61.8`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.058`
`6`		[CL]A:178	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8506`	`54.3`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.042`
`7`		A	`9`	`3`	`8506`	`◊`	[CL]A:178	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`125`	`47.6`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`8506`	`◊`	[CL]A:173	y,x-1,-z	`4_545`	`1`	`1`	`125`	`33.0`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe