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Interfaces in PDB 2rji crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

MALARIAL EBA-175 REGION VI CRYSTALLOGRAPHIC STRUCTURE REVEALS A KIX-LIKE BINDING INTERFACE

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	`64`	`16`	`5139`	`◊`	A	x,-y+1,-z+1	`4_566`	`64`	`16`	`5139`	`626.9`	`-6.1`	`0.360`	`6`	`0`	`0`	`0.100`
`2`		B	`61`	`15`	`4855`	`◊`	A	x,y,z	`1_555`	`68`	`15`	`5139`	`617.3`	`-1.7`	`0.769`	`7`	`2`	`0`	`0.000`
`3`		B	`50`	`12`	`4855`	`◊`	B	-x+1,y,-z+1/2	`3_655`	`51`	`13`	`4855`	`488.9`	`-7.8`	`0.326`	`3`	`0`	`0`	`0.039`
`4`		B	`38`	`10`	`4855`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`36`	`13`	`5139`	`331.9`	`-1.6`	`0.673`	`8`	`2`	`0`	`0.293`
`5`		A	`21`	`7`	`5139`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`21`	`7`	`5139`	`189.1`	`0.1`	`0.578`	`4`	`4`	`0`	`0.000`
`6`		B	`14`	`4`	`4855`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`10`	`4`	`5139`	`109.3`	`0.6`	`0.791`	`0`	`0`	`0`	`0.000`
`7`		B	`6`	`3`	`4855`	`◊`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`6`	`2`	`5139`	`54.8`	`1.7`	`0.861`	`2`	`0`	`0`	`0.000`
`8`		B	`8`	`3`	`4855`	`f`	[CA]A:85	-x+1/2,-y+1/2,z-1/2	`6_554`	`1`	`1`	`85`	`34.9`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.382`
`9`		[CA]A:85	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`10`	`3`	`5139`	`34.2`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.325`
`10`		B	`8`	`3`	`4855`	`◊`	B	-x,y,-z+1/2	`3_555`	`8`	`3`	`4855`	`28.1`	`-0.4`	`0.639`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe