PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=723-6B-4CG)

Interfaces in PDB 1lh3 crystal.
Space symmetry group: B 1 1 2. Resolution: 2.00 Å

X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. VI. STRUCTURE OF ACETATE-FERRILEGHEMOGLOBIN AT A RESOLUTION OF 2.0 ANGSTROMS (RUSSIAN)

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	`146`	`39`	`8015`	`◊`	A	-x+1,-y+2,z	`2_675`	`146`	`39`	`8015`	`1221.5`	`-15.6`	`0.281`	`26`	`2`	`0`	`0.000`
`2`		[HEM]A:155	`43`	`1`	`876`	`◊`	A	x,y,z	`1_555`	`78`	`26`	`8015`	`630.7`	`-21.2`	`0.485`	`4`	`0`	`0`	`0.000`
`3`		A	`12`	`5`	`8015`	`◊`	A	-x+1/2,-y+2,z-1/2	`4_574`	`18`	`6`	`8015`	`136.8`	`-2.7`	`0.251`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`8015`	`◊`	A	x,y-1,z	`1_545`	`14`	`8`	`8015`	`111.4`	`-0.2`	`0.668`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`6`	`8015`	`◊`	A	-x+1/2,-y+1,z-1/2	`4_564`	`10`	`4`	`8015`	`91.1`	`-2.4`	`0.216`	`0`	`0`	`0`	`0.000`
`6`		[CYN]A:154	`2`	`1`	`142`	`◊`	A	x,y,z	`1_555`	`15`	`7`	`8015`	`71.1`	`-0.3`	`0.720`	`0`	`0`	`0`	`0.000`
`7`		[HEM]A:155	`19`	`1`	`876`	`◊`	[CYN]A:154	x,y,z	`1_555`	`2`	`1`	`142`	`45.4`	`-2.0`	`0.500`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe