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PISA Interface List.

Session Map (id=772-HP-861)

Interfaces in PDB 1kt4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.46 Å

CRYSTAL STRUCTURE OF BOVINE HOLO-RBP AT PH 3.0

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`		[RTL]A:184	`20`	`1`	`562`	`f`	A	x,y,z	`1_555`	`65`	`28`	`9525`	`412.6`	`-0.9`	`0.345`	`1`	`0`	`0`	`0.100`
`2`		A	`45`	`17`	`9525`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`46`	`14`	`9525`	`405.8`	`-2.8`	`0.410`	`1`	`3`	`0`	`0.000`
`3`		A	`43`	`12`	`9525`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`38`	`17`	`9525`	`343.6`	`-1.6`	`0.481`	`2`	`2`	`0`	`0.000`
`4`		A	`29`	`13`	`9525`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`41`	`17`	`9525`	`316.2`	`1.3`	`0.683`	`5`	`4`	`0`	`0.000`
`5`		A	`23`	`7`	`9525`	`x`	A	x-1,y,z	`1_455`	`25`	`7`	`9525`	`191.0`	`1.0`	`0.658`	`3`	`0`	`0`	`0.000`
`6`		A	`17`	`4`	`9525`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`14`	`5`	`9525`	`109.7`	`-0.3`	`0.587`	`1`	`0`	`0`	`0.000`

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