PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=715-N7-BF6)

Interfaces in PDB 5g27 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.61 Å

STRUCTURE OF SPIN-LABELLED T4 LYSOZYME MUTANT L118C-R1 AT ROOM TEMPERATURE

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`	`25`	`8836`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`81`	`25`	`8836`	`712.7`	`-2.8`	`0.343`	`10`	`6`	`0`	`0.000`
`2`		A	`47`	`13`	`8836`	`x`	A	-y+2,x-y+2,z-1/3	`2_774`	`39`	`13`	`8836`	`385.1`	`1.3`	`0.657`	`8`	`0`	`0`	`0.000`
`3`		A	`48`	`14`	`8836`	`x`	A	y-1,x,-z	`4_455`	`41`	`12`	`8836`	`373.0`	`1.5`	`0.646`	`3`	`4`	`0`	`0.000`
`4`		[MTN]A:501	`9`	`1`	`355`	`f`	A	x,y,z	`1_555`	`28`	`9`	`8836`	`203.1`	`2.7`	`0.316`	`1`	`0`	`0`	`0.000`
`5`		[HED]A:502	`8`	`1`	`301`	`f`	A	x,y,z	`1_555`	`20`	`11`	`8836`	`119.3`	`0.6`	`0.284`	`1`	`0`	`0`	`0.000`
`6`		[HED]A:502	`8`	`1`	`301`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`19`	`7`	`8836`	`108.0`	`0.7`	`0.302`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`8836`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`10`	`3`	`8836`	`95.8`	`0.8`	`0.701`	`4`	`0`	`0`	`0.000`
`8`		[NA]A:504	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`8836`	`70.5`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.060`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8836`	`61.3`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.054`
`10`		[HED]A:502	`4`	`1`	`301`	`◊`	[HED]A:502	x-y+1,-y+2,-z+1/3	`5_675`	`4`	`1`	`301`	`34.9`	`1.5`	`0.360`	`1`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`8836`	`◊`	[CL]A:503	y-1,x,-z	`4_455`	`1`	`1`	`125`	`33.6`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe