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Session Map (id=573-0D-DAP)

Interfaces in PDB 1jps crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF TISSUE FACTOR IN COMPLEX WITH HUMANIZED FAB D3H44

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`		H	`169`	`50`	`11048`	`◊`	L	x,y,z	`1_555`	`184`	`53`	`11106`	`1563.9`	`-26.0`	`0.011`	`12`	`0`	`0`	`1.000`
`2`		H	`73`	`21`	`11048`	`◊`	T	x,y,z	`1_555`	`76`	`23`	`11303`	`678.5`	`0.1`	`0.753`	`15`	`1`	`0`	`0.000`
`3`		T	`53`	`16`	`11303`	`◊`	H	x-1/2,-y+1/2,-z	`4_455`	`46`	`17`	`11048`	`474.8`	`-6.2`	`0.189`	`2`	`0`	`0`	`0.000`
`4`		L	`34`	`12`	`11106`	`◊`	H	-x,y-1/2,-z+1/2	`3_545`	`36`	`11`	`11048`	`313.4`	`-0.6`	`0.550`	`1`	`0`	`0`	`0.000`
`5`		L	`29`	`9`	`11106`	`◊`	T	x,y,z	`1_555`	`34`	`13`	`11303`	`285.9`	`1.0`	`0.710`	`6`	`0`	`0`	`0.000`
`6`		L	`26`	`9`	`11106`	`x`	L	x-1/2,-y+1/2,-z+1	`4_456`	`24`	`7`	`11106`	`227.8`	`-1.0`	`0.465`	`2`	`0`	`0`	`0.000`
`7`		T	`26`	`9`	`11303`	`x`	T	x-1/2,-y+1/2,-z	`4_455`	`25`	`10`	`11303`	`223.7`	`-1.4`	`0.369`	`2`	`1`	`0`	`0.000`
`8`		T	`9`	`4`	`11303`	`◊`	H	x-1,y,z	`1_455`	`15`	`5`	`11048`	`114.5`	`0.2`	`0.679`	`0`	`1`	`0`	`0.000`
`9`		H	`6`	`2`	`11048`	`◊`	L	-x+1/2,-y+1,z-1/2	`2_564`	`5`	`1`	`11106`	`45.7`	`-0.7`	`0.367`	`0`	`0`	`0`	`0.000`
`10`		T	`2`	`1`	`11303`	`◊`	L	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`11106`	`8.1`	`0.4`	`0.819`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe