PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=433-7L-2P0)

Interfaces in PDB 1vjq crystal.
Space symmetry group: P 21 21 2. Resolution: 2.10 Å

DESIGNED PROTEIN BASED ON BACKBONE CONFORMATION OF PROCARBOXYPEPTIDASE-A (1AYE) WITH SIDECHAINS CHOSEN FOR MAXIMAL PREDICTED STABILITY.

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`		B	`78`	`18`	`4684`	`◊`	A	x,y,z	`1_555`	`74`	`19`	`4733`	`737.6`	`-10.8`	`0.293`	`10`	`0`	`0`	`1.000`
`2`		B	`65`	`15`	`4684`	`◊`	A	x,y,z-1	`1_554`	`73`	`17`	`4733`	`632.6`	`-10.6`	`0.254`	`1`	`0`	`0`	`1.000`
`3`		B	`23`	`8`	`4684`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`20`	`9`	`4733`	`196.2`	`-0.7`	`0.598`	`0`	`0`	`0`	`0.000`
`4`		B	`17`	`6`	`4684`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`11`	`5`	`4684`	`130.2`	`-0.5`	`0.644`	`2`	`0`	`0`	`0.000`
`5`		B	`11`	`2`	`4684`	`◊`	B	-x+1,-y,z	`2_655`	`12`	`2`	`4684`	`115.0`	`2.0`	`0.923`	`4`	`4`	`0`	`0.000`
`6`		A	`4`	`2`	`4733`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`10`	`6`	`4733`	`66.3`	`-1.0`	`0.209`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`4733`	`◊`	A	-x+1,-y,z	`2_655`	`1`	`1`	`4733`	`9.6`	`0.7`	`0.927`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe