PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=442-B7-H4L)

Interfaces in PDB 1grz crystal.
Space symmetry group: P 42 21 2. Resolution: 5.00 Å

A PREORGANIZED ACTIVE SITE IN THE CRYSTAL STRUCTURE OF THE TETRAHYMENA RIBOZYME

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	`167`	`25`	`37239`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`5_545`	`172`	`26`	`38660`	`1266.1`	`-3.6`	`1.000`	`10`	`0`	`0`	`0.000`
`2`		B	`128`	`25`	`38660`	`◊`	A	x,y,z	`1_555`	`135`	`26`	`37239`	`981.6`	`-21.5`	`0.956`	`2`	`0`	`0`	`1.000`
`3`		B	`43`	`5`	`38660`	`◊`	B	-y+1,-x+1,-z	`8_665`	`42`	`5`	`38660`	`319.5`	`7.8`	`0.998`	`2`	`0`	`0`	`0.000`
`4`		B	`40`	`8`	`38660`	`◊`	B	-x+1,-y+1,z	`2_665`	`40`	`8`	`38660`	`281.4`	`-3.1`	`0.908`	`4`	`0`	`0`	`0.000`
`5`		B	`19`	`5`	`38660`	`◊`	A	y,x,-z	`7_555`	`21`	`7`	`37239`	`136.3`	`-5.0`	`0.624`	`0`	`0`	`0`	`0.016`
`6`		A	`12`	`6`	`37239`	`◊`	A	y,x,-z	`7_555`	`12`	`6`	`37239`	`74.8`	`-6.3`	`0.321`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
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