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Interfaces in PDB 6crm crystal.
Space symmetry group: P 21 21 2. Resolution: 2.19 Å

CRYSTAL STRUCTURE OF RECQ CATALYTIC CORE FROM C. SAKAZAKII BOUND TO AN UNFOLDED G-QUADRUPLEX

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	`153`	`13`	`3862`	`◊`	A	x,y,z	`1_555`	`161`	`49`	`24329`	`1363.2`	`-19.9`	`0.439`	`32`	`0`	`0`	`1.000`
`2`		A	`128`	`41`	`24329`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`125`	`39`	`24329`	`1113.7`	`-9.0`	`0.256`	`11`	`2`	`0`	`0.000`
`3`		A	`54`	`13`	`24329`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`57`	`17`	`24329`	`543.7`	`-4.4`	`0.311`	`1`	`0`	`0`	`0.000`
`4`		A	`36`	`16`	`24329`	`◊`	A	-x,-y,z	`2_555`	`35`	`16`	`24329`	`281.4`	`0.4`	`0.691`	`6`	`8`	`0`	`0.000`
`5`		B	`24`	`2`	`3862`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`36`	`13`	`24329`	`266.5`	`2.5`	`0.831`	`4`	`0`	`0`	`0.000`
`6`		B	`3`	`1`	`3862`	`◊`	A	-x,-y,z	`2_555`	`6`	`3`	`24329`	`18.5`	`-0.6`	`0.465`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`24329`	`◊`	A	-x,-y+1,z	`2_565`	`3`	`2`	`24329`	`5.7`	`-0.0`	`0.607`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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