PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=315-E1-30B)

Interfaces in PDB 2z1f crystal.
Space symmetry group: P 21 21 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF HYPE FROM THERMOCOCCUS KODAKARAENSIS (INWARD FORM)

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	`236`	`62`	`13974`	`◊`	A	-x,-y,z	`2_555`	`233`	`62`	`13974`	`2356.6`	`-33.1`	`0.029`	`22`	`14`	`0`	`1.000`
`2`		A	`49`	`16`	`13974`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`47`	`15`	`13974`	`439.3`	`-4.2`	`0.355`	`3`	`0`	`0`	`0.000`
`3`		A	`47`	`17`	`13974`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`39`	`14`	`13974`	`367.1`	`1.7`	`0.824`	`4`	`5`	`0`	`0.000`
`4`		A	`36`	`8`	`13974`	`x`	A	x,y-1,z	`1_545`	`44`	`10`	`13974`	`349.1`	`1.2`	`0.762`	`4`	`3`	`0`	`0.000`
`5`		A	`16`	`6`	`13974`	`◊`	A	-x,-y+1,z	`2_565`	`16`	`6`	`13974`	`87.6`	`-0.4`	`0.612`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`13974`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`3`	`13974`	`80.4`	`-0.2`	`0.583`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe