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. 2007 Sep 20;7:167. doi: 10.1186/1471-2148-7-167

Table 3.

Sites under positive selection on the primate ANG gene

Sites PAML ω/PP (BEB) TreeSAAP properties
Codo n Amino acid M2a M8 Total Chemical Structural Other

28 4 Ser 3.376 ± 0.53 0.999 3.210 ± 0.518 1.000 9 4 RF, Hnc, Esm,Ra 5 F, Pc,BI, α n, P 0 ----
31 7 Thr 3.246 ± 0.735 0.946 3.158 ± 0.610 0.980 4 3 RF, pK', H 1 αn 0 ----
32 8 His 3.245 ± 0.73 0.943 3.166 ± 0.590 0.982 1 0 --------- 1 αc 0 ----
35 11 Thr 3.369 ± 0.547 0.996 3.208 ± 0.521 0.999 3 0 --------- 3 Pβ, K0, αc 0 ----
56 32 Arg 3.246 ± 0.73 0.943 3.157 ± 0.610 0.979 5 2 pHi, p 3 F, αc, P 0 ----
58 34 Gly 3.229 ± 0.740 0.936 3.160 ± 0.607 0.979 9 7 Br, RF, El, Hnc, Ra, Hp, Et 2 Ns, Pβ 0 ----
65 41 Asp 3.263 ± 0.709 0.950 3.173±0.587 0.984 7 3 pK', Pr, p 3 K0, F, α c 1 Mw
75 51 Arg 3.349 ± 0.584 0.986 3.202 ± 0.534 0.996 5 2 pHi, Hnc 3 K0,αc, P 0 ----
76 52 Ser* 3.247 ± 0.729 0.946 3.166 ± 0.598 0.983 0 0 --------- 0 -------- 0 ----
87 63 Asn 3.335±0.607 0.980 3.199 ± 0.540 0.995 9 4 Br, μ, Pr, p 4 Ns, α n, BI, V0 1 Mw
90 66 Arg 3.318 ± 0.635 0.974 3.191 ± 0.555 0.992 16 9 Br, RF, pK', pHi, EI, Ra, Hp, Ht, Et 7 F, Mv, α c,Ns, P β, BI, P 0 ----
106 82 Lys 3.287 ± 0.680 0.960 3.178 ± 0.579 0.987 4 3 Br, pHi, Et 1 Ns 0 ----
108 84 His 3.368 ± 0.550 0.995 3.207 ± 0.524 0.998 6 3 pHi, Hnc,p 3 F, α c, P 0 ----
117 93 Gln 3.367 ± 0.551 0.995 3.208 ± 0.523 0.999 5 3 Br, pHi, Et 2 BI, αc 0 ----
127 103Val 3.229 ± 0.75 0.936 3.150 ± 0.628 0.976 1 0 --------- 1 αn 0 ----

ω and Bayesian (BEB) analysis posterior probabilities obtained with the NJ topology are shown for sites with PP > 0.95 in M8 that also have a PP > 0.90 in M2a. TreeSAAP analysis results present the total number of radical changes in amino acid properties and their assigned categories. Type I sites are shown in bold. *Site 52 had only strong support when using the NJ topology.

Properties symbols are as following: α c: Power to be – C-term., α-helix; α n: Power to be in the N-terminal of an α-helix; Br: Buriedness; BI: Bulkiness; EI: Long-range non-bonded energy; Esm: Short and medium range non-bonded energy; Et: Total non-bonding Energy; F: Mean r.m.s. fluctuation displacement; H: Hydropathy; Hnc: Normal consensus hydrophobicity; Hp: Surrounding hydrophobicity; Ht: Thermodynamic transfer hydrophobicity; K0: Compressibility; μ: Refractive index; Mv: Molecular volume; Mw: Molecular weight; Ns: Average number of surrounding residues; Pα: α- helical tendencies; Pβ: β-structure tendencies; Pc: Coil tendencies; P: Turn tendencies; p: Polarity; pHi: Isoelectric point; pK': Equilibrium Constant of ionization for COOH; Pr: Polar requirement; Ra: Solvent accessible reduction ratio; RF: Chromatographic index; V0:Partial specific volume;