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PISA Interface List.

Session Map (id=275-45-CL4)

Interfaces in PDB 1tzs crystal.
Space symmetry group: P 41 21 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF AN ACTIVATION INTERMEDIATE OF CATHEPSIN E

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`		P	`57`	`9`	`1391`	`◊`	A	x,y,z	`1_555`	`90`	`29`	`13884`	`700.4`	`-5.5`	`0.544`	`14`	`4`	`0`	`1.000`
`2`		A	`59`	`20`	`13884`	`◊`	A	-y,-x,-z+1/2	`8_555`	`57`	`19`	`13884`	`642.3`	`-7.8`	`0.159`	`8`	`0`	`0`	`0.100`
`3`		A	`43`	`11`	`13884`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`42`	`14`	`13884`	`461.9`	`-3.6`	`0.402`	`4`	`1`	`0`	`0.000`
`4`		X	`24`	`5`	`768`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`53`	`25`	`13884`	`392.3`	`-7.3`	`0.611`	`4`	`0`	`0`	`1.000`
`5`		A	`20`	`7`	`13884`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`20`	`6`	`13884`	`150.8`	`-0.1`	`0.699`	`2`	`1`	`0`	`0.000`
`6`		X	`6`	`1`	`768`	`◊`	P	x,y,z	`1_555`	`6`	`2`	`1391`	`73.9`	`0.1`	`0.836`	`1`	`0`	`0`	`0.000`
`7`		P	`6`	`3`	`1391`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`12`	`5`	`13884`	`61.4`	`-1.8`	`0.304`	`0`	`0`	`0`	`0.000`
`8`		X	`2`	`1`	`768`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`13884`	`16.2`	`0.2`	`0.828`	`0`	`0`	`0`	`0.000`
`9`		P	`1`	`1`	`1391`	`◊`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`1`	`1`	`13884`	`1.8`	`0.0`	`0.686`	`0`	`0`	`0`	`0.000`

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