PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=512-I1-A96)

Interfaces in PDB 3tkc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

DESIGN, SYNTHESIS, EVALUATION AND STRUCTURE OF VITAMIN D ANALOGUES WITH FURAN SIDE CHAINS

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	`82`	`24`	`12589`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`65`	`17`	`12589`	`731.6`	`-7.5`	`0.247`	`9`	`0`	`0`	`0.000`
`2`		[FMV]A:1	`30`	`1`	`672`	`f`	A	x,y,z	`1_555`	`67`	`30`	`12589`	`506.3`	`4.4`	`0.249`	`6`	`0`	`0`	`0.000`
`3`		A	`59`	`19`	`12589`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`16`	`12589`	`461.5`	`-4.2`	`0.445`	`0`	`0`	`0`	`0.000`
`4`		A	`28`	`9`	`12589`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`7`	`12589`	`246.2`	`-3.4`	`0.214`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`12589`	`x`	A	x-1,y,z	`1_455`	`18`	`7`	`12589`	`147.7`	`0.6`	`0.753`	`3`	`4`	`0`	`0.000`
`6`		[SO4]A:2	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`7`	`12589`	`83.9`	`-11.9`	`0.800`	`5`	`0`	`0`	`0.056`
`7`		[SO4]A:428	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`5`	`12589`	`80.4`	`-11.6`	`0.838`	`3`	`0`	`0`	`0.051`
`8`		[SO4]A:2	`1`	`1`	`185`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`12589`	`10.4`	`-1.2`	`0.753`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`12589`	`◊`	[SO4]A:2	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`185`	`1.8`	`-0.1`	`0.898`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe