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Interfaces in PDB 1mob crystal.
Space symmetry group: P 6. Resolution: 2.20 Å

HIGH-RESOLUTION CRYSTAL STRUCTURES OF DISTAL HISTIDINE MUTANTS OF SPERM WHALE MYOGLOBIN

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`		[HEM]A:154	`42`	`1`	`833`	`f`	A	x,y,z	`1_555`	`67`	`25`	`8083`	`561.4`	`-19.9`	`0.242`	`2`	`0`	`0`	`0.069`
`2`		A	`38`	`12`	`8083`	`x`	A	x-y,x,z	`6_555`	`42`	`13`	`8083`	`393.4`	`-0.7`	`0.636`	`8`	`2`	`0`	`0.000`
`3`		A	`28`	`8`	`8083`	`x`	A	-y+1,x-y,z	`2_655`	`30`	`11`	`8083`	`262.1`	`-0.9`	`0.563`	`3`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`8083`	`x`	A	x,y,z-1	`1_554`	`18`	`5`	`8083`	`232.6`	`-3.5`	`0.192`	`1`	`3`	`0`	`0.000`
`5`		[SO4]A:156	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`9`	`4`	`8083`	`62.9`	`-9.0`	`0.600`	`1`	`0`	`0`	`0.031`
`6`		A	`5`	`3`	`8083`	`◊`	[SO4]A:156	x,y,z-1	`1_554`	`4`	`1`	`183`	`52.6`	`-7.5`	`0.530`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`8083`	`◊`	A	-x+1,-y,z	`4_655`	`2`	`1`	`8083`	`18.4`	`0.8`	`0.892`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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