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Interfaces in PDB 1iid crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE N- MYRISTOYLTRANSFERASE WITH BOUND S-(2-OXO)PENTADECYLCOA AND THE OCTAPEPTIDE GLYASKLA

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`		[NHM]A:500	`61`	`1`	`1193`	`f`	A	x,y,z	`1_555`	`115`	`39`	`19488`	`835.5`	`-15.6`	`0.513`	`17`	`0`	`0`	`0.447`
`2`		O	`48`	`8`	`1086`	`◊`	A	x,y,z	`1_555`	`83`	`32`	`19488`	`602.4`	`-7.5`	`0.527`	`10`	`1`	`0`	`0.233`
`3`		A	`58`	`21`	`19488`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`57`	`21`	`19488`	`469.1`	`-1.6`	`0.624`	`6`	`10`	`0`	`0.000`
`4`		A	`35`	`11`	`19488`	`x`	A	x-1/2,y+1/2,z	`5_455`	`37`	`12`	`19488`	`313.9`	`-3.3`	`0.351`	`4`	`0`	`0`	`0.000`
`5`		A	`17`	`7`	`19488`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`13`	`3`	`19488`	`143.3`	`-0.6`	`0.410`	`0`	`1`	`0`	`0.000`
`6`		O	`11`	`3`	`1086`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`13`	`6`	`19488`	`114.0`	`-2.7`	`0.241`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`6`	`19488`	`◊`	A	x,-y+1,-z	`4_565`	`17`	`6`	`19488`	`108.0`	`-0.9`	`0.531`	`0`	`2`	`0`	`0.000`
`8`		A	`9`	`6`	`19488`	`◊`	A	-x,y,-z+1/2	`3_555`	`9`	`6`	`19488`	`87.1`	`-2.5`	`0.120`	`0`	`0`	`0`	`0.000`
`9`		[NHM]A:500	`8`	`1`	`1193`	`◊`	O	x,y,z	`1_555`	`9`	`2`	`1086`	`68.5`	`-0.5`	`0.736`	`0`	`0`	`0`	`0.009`
`10`		[NI]A:1	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`4`	`19488`	`61.4`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.208`
`11`		A	`6`	`2`	`19488`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`8`	`3`	`19488`	`48.6`	`0.1`	`0.667`	`1`	`1`	`0`	`0.000`
`12`		[NI]A:2	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`3`	`19488`	`45.3`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.102`

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

Protein Data Bank
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