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Session Map (id=641-0C-MKG)

Interfaces in PDB 4b4d crystal.
Space symmetry group: I 2 2 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF FAD-CONTAINING FERREDOXIN-NADP REDUCTASE FROM XANTHOMONAS AXONOPODIS PV. CITRI

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	`106`	`28`	`12346`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`99`	`28`	`12346`	`1027.5`	`-6.2`	`0.205`	`7`	`2`	`0`	`0.000`
`2`		[FAD]A:1260	`52`	`1`	`857`	`f`	A	x,y,z	`1_555`	`93`	`26`	`12346`	`625.4`	`-11.0`	`0.363`	`18`	`0`	`0`	`0.060`
`3`		A	`63`	`17`	`12346`	`◊`	A	-x+1,y,-z	`3_655`	`62`	`17`	`12346`	`610.3`	`-11.7`	`0.014`	`0`	`4`	`0`	`0.016`
`4`		A	`42`	`13`	`12346`	`◊`	A	-x+1,-y,z	`2_655`	`43`	`13`	`12346`	`312.0`	`-1.8`	`0.449`	`0`	`0`	`0`	`0.000`
`5`		A	`29`	`9`	`12346`	`◊`	A	-x+1,-y+1,z	`2_665`	`29`	`9`	`12346`	`284.1`	`-1.7`	`0.404`	`0`	`6`	`0`	`0.000`
`6`		[CL]A:1261	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`16`	`7`	`12346`	`78.5`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.040`
`7`		[FAD]A:1260	`6`	`1`	`857`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`3`	`1`	`12346`	`54.1`	`1.2`	`0.806`	`1`	`0`	`0`	`0.000`
`8`		A	`10`	`4`	`12346`	`◊`	[FAD]A:1260	x-1/2,-y+1/2,-z+1/2	`8_455`	`8`	`1`	`857`	`53.0`	`-1.3`	`0.550`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`12346`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`12346`	`0.8`	`0.0`	`0.708`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe