PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2lh2 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	`142`	`39`	`8044`	`◊`	A	-x+1,-y+2,z	`2_675`	`142`	`39`	`8044`	`1204.5`	`-17.8`	`0.151`	`20`	`4`	`0`	`0.000`
`2`		[HEM]A:154	`43`	`1`	`871`	`◊`	A	x,y,z	`1_555`	`81`	`26`	`8044`	`629.2`	`-20.5`	`0.570`	`3`	`0`	`0`	`0.000`
`3`		A	`13`	`6`	`8044`	`◊`	A	-x+1/2,-y+2,z-1/2	`4_574`	`16`	`6`	`8044`	`135.8`	`-2.5`	`0.237`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`7`	`8044`	`◊`	A	x,y-1,z	`1_545`	`12`	`6`	`8044`	`115.5`	`-0.1`	`0.674`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`6`	`8044`	`◊`	A	-x+1/2,-y+1,z-1/2	`4_564`	`10`	`4`	`8044`	`92.2`	`-2.3`	`0.219`	`0`	`0`	`0`	`0.000`
`6`		[O]A:155	`1`	`1`	`99`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`8044`	`45.1`	`0.7`	`0.869`	`0`	`0`	`0`	`0.000`
`7`		[O]A:155	`1`	`1`	`99`	`c`	[HEM]A:154	x,y,z	`1_555`	`16`	`1`	`871`	`34.2`	`-0.4`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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