PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5ntp crystal.
Space symmetry group: C 2 2 21. Resolution: 1.70 Å

STRUCTURAL STATES OF RORGT: X-RAY ELUCIDATION OF MOLECULAR MECHANISMS AND BINDING INTERACTIONS FOR NATURAL AND SYNTHETIC COMPOUNDS

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	`92`	`25`	`12209`	`◊`	A	-x,y,-z+1/2	`3_555`	`91`	`25`	`12209`	`924.7`	`0.8`	`0.755`	`10`	`4`	`0`	`0.000`
`2`		A	`97`	`27`	`12209`	`◊`	A	x,-y,-z+1	`4_556`	`97`	`27`	`12209`	`834.8`	`4.4`	`0.891`	`10`	`12`	`0`	`0.000`
`3`		[98E]A:501	`31`	`1`	`723`	`f`	A	x,y,z	`1_555`	`73`	`28`	`12209`	`531.1`	`-10.6`	`0.146`	`2`	`0`	`0`	`0.100`
`4`		A	`56`	`13`	`12209`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`66`	`18`	`12209`	`529.8`	`-3.5`	`0.395`	`7`	`1`	`0`	`0.000`
`5`		A	`48`	`16`	`12209`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`48`	`16`	`12209`	`509.3`	`-5.1`	`0.230`	`2`	`0`	`0`	`0.000`
`6`		A	`59`	`20`	`12209`	`x`	A	x,y,z-1	`1_554`	`52`	`17`	`12209`	`477.1`	`2.7`	`0.801`	`9`	`5`	`0`	`0.000`
`7`		A	`15`	`7`	`12209`	`◊`	A	-x,y,-z-1/2	`3_554`	`15`	`7`	`12209`	`158.6`	`-0.9`	`0.477`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`3`	`12209`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`5`	`3`	`12209`	`30.3`	`0.7`	`0.702`	`0`	`0`	`0`	`0.000`
`9`		[98E]A:501	`1`	`1`	`723`	`◊`	A	x,-y,-z+1	`4_556`	`1`	`1`	`12209`	`3.0`	`-0.1`	`0.489`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe