PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=793-9A-55H)

Interfaces in PDB 1bj3 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF COAGULATION FACTOR IX-BINDING PROTEIN (IX-BP) FROM VENOM OF HABU SNAKE WITH A HETERODIMER OF C-TYPE LECTIN DOMAINS

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	`199`	`43`	`7748`	`◊`	A	x,y,z	`1_555`	`198`	`46`	`8032`	`1774.3`	`-24.5`	`0.047`	`26`	`0`	`1`	`0.616`
`2`		B	`47`	`16`	`7748`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`42`	`12`	`7748`	`419.9`	`-2.8`	`0.497`	`2`	`0`	`0`	`0.000`
`3`		B	`46`	`13`	`7748`	`◊`	A	x-1,y,z-1	`1_454`	`47`	`13`	`8032`	`387.1`	`-1.8`	`0.541`	`3`	`0`	`0`	`0.000`
`4`		A	`32`	`10`	`8032`	`x`	A	x,y,z-1	`1_554`	`33`	`10`	`8032`	`307.5`	`1.0`	`0.728`	`3`	`2`	`0`	`0.000`
`5`		B	`26`	`7`	`7748`	`◊`	A	-x+2,y-1/2,-z+3	`2_748`	`32`	`10`	`8032`	`294.6`	`-3.4`	`0.277`	`4`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`8032`	`x`	A	-x+2,y-1/2,-z+3	`2_748`	`11`	`3`	`8032`	`116.0`	`0.9`	`0.728`	`1`	`0`	`0`	`0.000`
`7`		B	`9`	`4`	`7748`	`◊`	A	x,y,z-1	`1_554`	`10`	`3`	`8032`	`96.0`	`-0.1`	`0.580`	`2`	`0`	`0`	`0.000`
`8`		[CA]B:124	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`9`	`5`	`7748`	`45.7`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.182`
`9`		A	`8`	`3`	`8032`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`6`	`1`	`7748`	`44.2`	`-0.5`	`0.468`	`1`	`0`	`0`	`0.000`
`10`		[CA]A:130	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`8032`	`43.7`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.189`
`11`		[CA]B:124	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`8032`	`6.3`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.013`
`12`		[CA]A:130	`1`	`1`	`85`	`◊`	A	-x+2,y-1/2,-z+3	`2_748`	`1`	`1`	`8032`	`2.5`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe