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PISA Interface List.

Session Map (id=887-EO-3MG)

Interfaces in PDB 1sd7 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF A SEMET DERIVATIVE OF MECI AT 2.65 A

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	`199`	`44`	`8840`	`◊`	A	x,y,z	`1_555`	`197`	`43`	`9291`	`2043.3`	`-22.1`	`0.074`	`25`	`7`	`0`	`1.000`
`2`		A	`27`	`7`	`9291`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`28`	`9`	`8840`	`251.5`	`-0.7`	`0.541`	`3`	`3`	`0`	`0.000`
`3`		A	`27`	`8`	`9291`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`26`	`9`	`8840`	`248.0`	`-0.6`	`0.538`	`4`	`1`	`0`	`0.000`
`4`		A	`14`	`4`	`9291`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`17`	`4`	`9291`	`125.5`	`0.2`	`0.656`	`2`	`4`	`0`	`0.000`
`5`		B	`12`	`3`	`8840`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`3`	`8840`	`94.2`	`0.7`	`0.622`	`0`	`2`	`0`	`0.000`
`6`		B	`14`	`7`	`8840`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`10`	`6`	`9291`	`90.8`	`1.2`	`0.663`	`1`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`9291`	`◊`	B	x-1,y,z	`1_455`	`8`	`3`	`8840`	`29.3`	`0.5`	`0.669`	`0`	`0`	`0`	`0.000`

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