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Session Map (id=362-E4-3E2)

Interfaces in PDB 4tmu crystal.
Space symmetry group: P 21 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF RECQ CATALYTIC CORE FROM C. SAKAZAKII BOUND TO DNA

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	`177`	`19`	`6602`	`◊`	A	x,y,z	`1_555`	`203`	`70`	`24115`	`1678.0`	`-27.9`	`0.325`	`35`	`0`	`0`	`1.000`
`2`		A	`120`	`38`	`24115`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`142`	`44`	`24115`	`1161.5`	`-8.8`	`0.233`	`12`	`3`	`0`	`0.000`
`3`		B	`51`	`4`	`6602`	`◊`	A	-x-1/2,y-1/2,-z-1	`3_444`	`63`	`22`	`24115`	`544.6`	`5.7`	`0.890`	`10`	`0`	`0`	`0.000`
`4`		A	`56`	`14`	`24115`	`x`	A	-x-1/2,y-1/2,-z-1	`3_444`	`58`	`17`	`24115`	`541.4`	`-3.9`	`0.338`	`2`	`0`	`0`	`0.000`
`5`		A	`37`	`16`	`24115`	`◊`	A	-x,-y,z	`2_555`	`38`	`16`	`24115`	`310.8`	`0.5`	`0.685`	`4`	`6`	`0`	`0.000`
`6`		B	`29`	`5`	`6602`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`22`	`7`	`24115`	`218.3`	`-1.8`	`0.592`	`2`	`0`	`0`	`0.000`
`7`		B	`4`	`2`	`6602`	`◊`	A	-x,-y,z	`2_555`	`9`	`4`	`24115`	`33.3`	`-1.0`	`0.439`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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