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Session Map (id=799-HH-L5F)

Interfaces in PDB 2j1w crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

HUMAN P53 CORE DOMAIN MUTANT M133L-V143A-V203A-N239Y-N268D

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	`53`	`13`	`9979`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`61`	`18`	`9979`	`526.6`	`-0.7`	`0.588`	`5`	`6`	`0`	`0.000`
`2`		A	`61`	`20`	`9979`	`◊`	B	x-1,y,z	`1_455`	`56`	`16`	`9986`	`513.9`	`-5.4`	`0.214`	`5`	`0`	`0`	`0.000`
`3`		B	`32`	`12`	`9986`	`◊`	A	x,y,z	`1_555`	`31`	`10`	`9979`	`278.0`	`-2.8`	`0.302`	`1`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`9979`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`33`	`12`	`9986`	`276.8`	`-1.0`	`0.506`	`6`	`0`	`0`	`0.000`

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

Protein Data Bank
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