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Interfaces in PDB 6me3 crystal.
Space symmetry group: P 4 21 2. Resolution: 2.90 Å

XFEL CRYSTAL STRUCTURE OF HUMAN MELATONIN RECEPTOR MT1 IN COMPLEX WITH 2-PHENYLMELATONIN

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	`105`	`31`	`22363`	`◊`	A	-y,-x,-z+1	`8_556`	`104`	`31`	`22363`	`971.4`	`-9.4`	`0.846`	`10`	`0`	`0`	`0.315`
`2`		A	`104`	`26`	`22363`	`◊`	A	-y,-x,-z	`8_555`	`104`	`26`	`22363`	`866.9`	`-4.3`	`0.966`	`14`	`0`	`0`	`0.000`
`3`		[JEY]A:1201	`23`	`1`	`539`	`f`	A	x,y,z	`1_555`	`60`	`25`	`22363`	`410.9`	`1.3`	`0.609`	`2`	`0`	`0`	`0.000`
`4`		A	`34`	`12`	`22363`	`x`	A	-y+1/2,x-1/2,z	`3_545`	`32`	`11`	`22363`	`251.7`	`-0.3`	`0.903`	`2`	`0`	`0`	`0.000`
`5`		[OLA]A:1202	`9`	`1`	`313`	`f`	A	x,y,z	`1_555`	`33`	`9`	`22363`	`193.1`	`4.2`	`0.181`	`0`	`0`	`0`	`0.000`
`6`		A	`23`	`9`	`22363`	`◊`	A	y,x,-z	`7_555`	`22`	`9`	`22363`	`157.6`	`0.9`	`0.933`	`2`	`2`	`0`	`0.000`
`7`		[PEG]A:1203	`7`	`1`	`262`	`f`	A	x,y,z	`1_555`	`18`	`7`	`22363`	`121.2`	`0.5`	`0.214`	`1`	`0`	`0`	`0.000`
`8`		[PEG]A:1203	`7`	`1`	`262`	`◊`	A	-y,-x,-z	`8_555`	`15`	`4`	`22363`	`96.4`	`1.8`	`0.325`	`1`	`0`	`0`	`0.000`
`9`		A	`10`	`5`	`22363`	`x`	A	-y-1/2,x-1/2,z	`3_445`	`7`	`2`	`22363`	`81.9`	`-1.0`	`0.549`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`3`	`22363`	`x`	A	-x+1/2,y-1/2,-z	`5_545`	`4`	`2`	`22363`	`29.1`	`0.5`	`0.889`	`1`	`1`	`0`	`0.000`
`11`		[PEG]A:1203	`2`	`1`	`262`	`f`	[OLA]A:1202	x,y,z	`1_555`	`1`	`1`	`313`	`18.8`	`0.5`	`0.452`	`1`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`22363`	`◊`	A	-x,-y-1,z	`2_545`	`1`	`1`	`22363`	`1.0`	`-0.0`	`0.577`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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