PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=237-0B-2AO)

Interfaces in PDB 4w75 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.47 Å

CRYSTAL STRUCTURE OF FULL-LENGTH SPLIT GFP MUTANT D21H/K26C DISULFIDE AND METAL-MEDIATED DIMER, P 21 21 21 SPACE GROUP, FORM 1

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	`75`	`22`	`10741`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`78`	`25`	`10788`	`732.9`	`-2.3`	`0.388`	`7`	`2`	`0`	`0.000`
`2`		B	`43`	`12`	`10788`	`◊`	A	x,y,z	`1_555`	`57`	`18`	`10741`	`504.5`	`-1.7`	`0.417`	`3`	`12`	`1`	`0.408`
`3`		A	`41`	`13`	`10741`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`28`	`9`	`10741`	`277.0`	`1.4`	`0.586`	`3`	`0`	`0`	`0.000`
`4`		[CU]A:301	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`5`	`4`	`10788`	`51.5`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.335`
`5`		[CU]A:301	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`10741`	`51.3`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.257`
`6`		B	`2`	`2`	`10788`	`◊`	A	-x,y-1/2,-z+5/2	`3_547`	`1`	`1`	`10741`	`2.6`	`0.0`	`0.698`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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