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PISA Interface List.

Session Map (id=493-80-EC5)

Interfaces in PDB 1y01 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF AHSP BOUND TO FE(II) ALPHA-HEMOGLOBIN

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	`87`	`26`	`7335`	`◊`	A	x,y,z	`1_555`	`87`	`24`	`5948`	`833.4`	`-12.4`	`0.186`	`5`	`1`	`0`	`0.366`
`2`		A	`63`	`19`	`5948`	`◊`	A	y,x,-z	`7_555`	`62`	`19`	`5948`	`598.8`	`3.1`	`0.882`	`6`	`4`	`0`	`0.000`
`3`		B	`48`	`14`	`7335`	`◊`	B	y,x,-z	`7_555`	`48`	`14`	`7335`	`461.8`	`-5.2`	`0.525`	`4`	`4`	`0`	`0.000`
`4`		[HEM]B:142	`39`	`1`	`812`	`f`	B	x,y,z	`1_555`	`47`	`17`	`7335`	`434.6`	`-13.9`	`0.352`	`1`	`0`	`0`	`0.355`
`5`		A	`49`	`12`	`5948`	`◊`	B	-x+1/2,y-1/2,-z+1/4	`5_545`	`38`	`10`	`7335`	`355.0`	`-1.9`	`0.635`	`6`	`0`	`0`	`0.000`
`6`		[CHK]B:144	`24`	`1`	`555`	`f`	B	x,y,z	`1_555`	`44`	`13`	`7335`	`297.8`	`-5.0`	`0.555`	`3`	`0`	`0`	`0.158`
`7`		[CHK]B:144	`17`	`1`	`555`	`f`	[HEM]B:142	x,y,z	`1_555`	`25`	`1`	`812`	`150.0`	`-5.0`	`0.819`	`0`	`0`	`0`	`0.124`
`8`		[OXY]B:143	`2`	`1`	`120`	`f`	B	x,y,z	`1_555`	`9`	`5`	`7335`	`54.5`	`0.6`	`0.847`	`0`	`0`	`0`	`0.000`
`9`		[OXY]B:143	`2`	`1`	`120`	`f`	[HEM]B:142	x,y,z	`1_555`	`17`	`1`	`812`	`44.4`	`-0.5`	`1.000`	`0`	`0`	`0`	`0.012`
`10`		A	`5`	`2`	`5948`	`◊`	[CHK]B:144	-x+1/2,y-1/2,-z+1/4	`5_545`	`5`	`1`	`555`	`29.0`	`0.1`	`0.603`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`5948`	`◊`	[HEM]B:142	-x+1/2,y-1/2,-z+1/4	`5_545`	`3`	`1`	`812`	`20.3`	`-1.3`	`0.376`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`5948`	`◊`	B	-y+1/2,x-1/2,z+1/4	`3_545`	`1`	`1`	`7335`	`0.6`	`0.0`	`0.757`	`0`	`0`	`0`	`0.000`

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