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Session Map (id=991-47-KME)

Interfaces in PDB 5hl0 crystal.
Space symmetry group: P 6. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF C-CBL TKBD IN COMPLEX WITH SPRY2 PEPTIDE (54-60, PY55) REFINED TO 2.2A RESOLUTION

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	`65`	`20`	`14286`	`x`	A	-y,x-y-1,z	`2_545`	`78`	`23`	`14286`	`702.7`	`-2.7`	`0.432`	`8`	`2`	`0`	`0.000`
`2`		A	`69`	`23`	`14286`	`◊`	A	-x,-y-1,z	`4_545`	`69`	`23`	`14286`	`602.4`	`-4.2`	`0.568`	`8`	`0`	`0`	`0.000`
`3`		B	`33`	`6`	`972`	`◊`	A	x,y,z	`1_555`	`60`	`18`	`14286`	`431.7`	`-9.7`	`0.491`	`10`	`0`	`0`	`0.469`
`4`		B	`15`	`4`	`972`	`◊`	A	-y,x-y-1,z	`2_545`	`18`	`5`	`14286`	`130.5`	`-0.5`	`0.841`	`0`	`2`	`0`	`0.000`
`5`		A	`9`	`2`	`14286`	`x`	A	x,y,z-1	`1_554`	`17`	`6`	`14286`	`122.7`	`-1.0`	`0.474`	`1`	`2`	`0`	`0.000`
`6`		[ACE]B:53	`3`	`1`	`172`	`cf`	B	x,y,z	`1_555`	`9`	`2`	`972`	`73.6`	`-1.0`	`0.833`	`1`	`0`	`0`	`0.100`
`7`		[ACE]B:53	`3`	`1`	`172`	`◊`	A	x,y,z	`1_555`	`11`	`3`	`14286`	`66.3`	`-2.0`	`0.499`	`0`	`0`	`0`	`0.065`
`8`		[NA]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`4`	`14286`	`62.8`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.419`
`9`		B	`1`	`1`	`972`	`x`	B	-y,x-y-1,z	`2_545`	`2`	`1`	`972`	`18.4`	`-0.6`	`0.399`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe