PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=876-9I-D4N)

Interfaces in PDB 3d5h crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HAEMENTHIN FROM HAEMANTHUS MULTIFLORUS AT 2.0A RESOLUTION: FORMATION OF A NOVEL LOOP ON A TIM BARREL FOLD AND ITS FUNCTIONAL SIGNIFICANCE

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	`69`	`22`	`11741`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`71`	`23`	`11741`	`629.6`	`-2.7`	`0.603`	`7`	`0`	`0`	`0.000`
`2`		A	`61`	`20`	`11741`	`x`	A	x,y,z-1	`1_554`	`58`	`19`	`11741`	`566.7`	`-5.5`	`0.282`	`1`	`1`	`0`	`0.000`
`3`		A	`38`	`13`	`11741`	`x`	A	x-1,y,z	`1_455`	`38`	`13`	`11741`	`346.9`	`-0.8`	`0.611`	`4`	`1`	`0`	`0.000`
`4`		[PO4]A:6265	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11741`	`92.1`	`-5.6`	`0.847`	`3`	`0`	`0`	`0.087`
`5`		[ACT]A:1209	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`13`	`6`	`11741`	`82.3`	`-0.6`	`0.639`	`1`	`0`	`0`	`0.013`
`6`		A	`3`	`1`	`11741`	`x`	A	-x+1,y-1/2,-z	`2_645`	`6`	`4`	`11741`	`43.7`	`1.1`	`0.889`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe