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PISA Interface List.

Session Map (id=742-0F-8J3)

Interfaces in PDB 3at5 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.20 Å

SIDE-NECKED TURTLE (PLEURODIRA, CHELONIA, REPTILIA) HEMOGLOBIN: CDNA- DERIVED PRIMARY STRUCTURES AND X-RAY CRYSTAL STRUCTURES OF HB A

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	`86`	`27`	`8445`	`◊`	A	x,y,z	`1_555`	`90`	`22`	`7900`	`907.6`	`-9.0`	`0.255`	`4`	`0`	`0`	`0.191`
`2`		[HEM]A:142	`43`	`1`	`838`	`f`	A	x,y,z	`1_555`	`69`	`26`	`7900`	`588.5`	`-19.7`	`0.320`	`1`	`0`	`0`	`0.356`
`3`		B	`70`	`18`	`8445`	`◊`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`54`	`14`	`7900`	`578.3`	`-0.2`	`0.757`	`9`	`0`	`0`	`0.009`
`4`		B	`57`	`13`	`8445`	`◊`	B	-y,-x,-z+1/2	`8_555`	`56`	`13`	`8445`	`562.2`	`-1.8`	`0.622`	`4`	`0`	`0`	`0.032`
`5`		[HEM]B:147	`43`	`1`	`818`	`f`	B	x,y,z	`1_555`	`64`	`24`	`8445`	`553.2`	`-17.9`	`0.311`	`0`	`0`	`0`	`0.316`
`6`		B	`62`	`15`	`8445`	`◊`	A	-y,-x,-z+1/2	`8_555`	`59`	`15`	`7900`	`518.3`	`-4.0`	`0.500`	`3`	`0`	`0`	`0.094`
`7`		A	`38`	`11`	`7900`	`◊`	A	-y,-x,-z+1/2	`8_555`	`36`	`10`	`7900`	`339.5`	`2.0`	`0.864`	`6`	`4`	`0`	`0.011`
`8`		B	`25`	`8`	`8445`	`x`	B	x-1/2,-y-1/2,-z+3/4	`6_445`	`20`	`7`	`8445`	`184.0`	`0.3`	`0.707`	`2`	`0`	`0`	`0.000`
`9`		A	`20`	`8`	`7900`	`◊`	A	y,x,-z+1	`7_556`	`20`	`8`	`7900`	`181.2`	`-1.2`	`0.572`	`3`	`0`	`0`	`0.000`
`10`		B	`14`	`5`	`8445`	`◊`	[HEM]A:142	-y+1/2,x-1/2,z+1/4	`3_545`	`12`	`1`	`838`	`115.4`	`-5.9`	`0.421`	`0`	`0`	`0`	`0.012`
`11`		B	`7`	`2`	`8445`	`x`	B	-y-1/2,x-1/2,z+1/4	`3_445`	`8`	`1`	`8445`	`64.0`	`-1.2`	`0.317`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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