PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=932-6C-IB3)

Interfaces in PDB 4gkq crystal.
Space symmetry group: H 3. Resolution: 2.99 Å

STRUCTURE OF THE NECK AND C-TERMINAL MOTOR HOMOLOGY DOMAIN OF VIK1 FROM CANDIDA GLABRATA

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	`45`	`16`	`10944`	`◊`	A	-y+5/3,x-y+1/3,z-2/3	`5_654`	`35`	`8`	`12048`	`401.5`	`-6.2`	`0.471`	`3`	`2`	`0`	`0.000`
`2`		A	`41`	`12`	`12048`	`◊`	B	-y+2,x-y+1,z	`2_765`	`35`	`10`	`10944`	`385.3`	`-3.0`	`0.734`	`3`	`2`	`0`	`0.000`
`3`		A	`27`	`10`	`12048`	`x`	A	x,y,z-1	`1_554`	`20`	`7`	`12048`	`277.2`	`-5.2`	`0.244`	`1`	`0`	`0`	`0.000`
`4`		A	`8`	`4`	`12048`	`x`	A	-y+5/3,x-y+1/3,z+1/3	`5_655`	`7`	`2`	`12048`	`71.1`	`-0.7`	`0.586`	`0`	`0`	`0`	`0.000`
`5`		B	`5`	`3`	`10944`	`◊`	A	-y+5/3,x-y+1/3,z+1/3	`5_655`	`3`	`2`	`12048`	`25.6`	`-0.5`	`0.458`	`0`	`0`	`0`	`0.000`
`6`		B	`3`	`1`	`10944`	`x`	B	-y+2,x-y+1,z	`2_765`	`1`	`1`	`10944`	`20.8`	`-0.5`	`0.251`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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