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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 02:04:37 2021
# Report_file: c_0904_19.html
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#====================================
# Aligned_structures: 18
#   1: usage_00002.pdb
#   2: usage_00099.pdb
#   3: usage_00103.pdb
#   4: usage_00177.pdb
#   5: usage_00213.pdb
#   6: usage_00295.pdb
#   7: usage_00296.pdb
#   8: usage_00297.pdb
#   9: usage_00298.pdb
#  10: usage_00299.pdb
#  11: usage_00343.pdb
#  12: usage_00344.pdb
#  13: usage_00350.pdb
#  14: usage_00443.pdb
#  15: usage_00444.pdb
#  16: usage_00601.pdb
#  17: usage_00623.pdb
#  18: usage_00627.pdb
#
# Length:         81
# Identity:       30/ 81 ( 37.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 81 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 81 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00002.pdb         1  IEGLMTTVHAITATQKTVDGPSSKDWRGGRAASFNIIPSSTGAAKAVGKVLPDLNGKLTG   60
usage_00099.pdb         1  IKGTMTTTHSYTLDQRILDASH-RDLRRARAAAVNIVPTTTGAAKAVALVIPELKGKLNG   59
usage_00103.pdb         1  ETGLMTTIHAYTNDQVLTDVYH-EDLRRARSATHSQIPTKTGAAAAVGLVLPELNGKLDG   59
usage_00177.pdb         1  IEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTG   60
usage_00213.pdb         1  IEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTG   60
usage_00295.pdb         1  IEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTG   60
usage_00296.pdb         1  IEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTG   60
usage_00297.pdb         1  IEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTG   60
usage_00298.pdb         1  IEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTG   60
usage_00299.pdb         1  IEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTG   60
usage_00343.pdb         1  VEGLMTTVHAITATQKTVDGPSGKLWRDGRGAAQNIIPASTGAAKAVGKVIPELNGKLTG   60
usage_00344.pdb         1  VEGLMTTVHAITATQKTVDGPSGKLWRDGRGAAQNIIPASTGAAKAVGKVIPELNGKLTG   60
usage_00350.pdb         1  VEGLMTTVHAITATQKTVDGPSGKLWRDGRGAAQNIIPASTGAAKAVGKVIPELNGKLTG   60
usage_00443.pdb         1  VEGLMTTVHAITATQKTVDGPSGKLWRDGRGALQNIIPASTGAAKAVGKVIPELNGKLTG   60
usage_00444.pdb         1  VEGLMTTVHAITATQKTVDGPSGKLWRDGRGALQNIIPASTGAAKAVGKVIPELNGKLTG   60
usage_00601.pdb         1  VRGMMTTVHSYTNDQRILDASH-KDLRRARAAAESIIPTTTGAAKAVALVLPELKGKLNG   59
usage_00623.pdb         1  IEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTG   60
usage_00627.pdb         1  VSGMLTTVHSYTNDQRVLDLPH-KDLRRARAAAVNIIPTTTGAAKAVALVVPEVKGKLDG   59
                             G mTT H  T  Q   D       R  R A   iiP  TGAAkAV  V Pel GKL G

usage_00002.pdb        61  MSFRVPTVDVSVVDLTVRIEK   81
usage_00099.pdb        60  IALRVPTPNVSVVDLVVQ---   77
usage_00103.pdb        60  YAIRVPTINVSIVDLSFIAKR   80
usage_00177.pdb        61  MAFRVPTPNVSVVDLTVRLEK   81
usage_00213.pdb        61  MAFRVPTPNVSVVDLTVRLEK   81
usage_00295.pdb        61  MAFRVPTPNVSVVDLTVRLEK   81
usage_00296.pdb        61  MAFRVPTPNVSVVDLTVRLEK   81
usage_00297.pdb        61  MAFRVPTPNVSVVDLTV----   77
usage_00298.pdb        61  MAFRVPTPNVSVVDLTVRLEK   81
usage_00299.pdb        61  MAFRVPTPNVSVVDLTV----   77
usage_00343.pdb        61  MAFRVPTPNVSVVDLTCRLEK   81
usage_00344.pdb        61  MAFRVPTPNVSVVDLTCRLEK   81
usage_00350.pdb        61  MAFRVPTPNVSVVDLTCRLEK   81
usage_00443.pdb        61  MAFRVPTANVSVVDLTCRLEK   81
usage_00444.pdb        61  MAFRVPTANVSVVDLTCRLEK   81
usage_00601.pdb        60  MAMRVPTPNVSVVDLVA----   76
usage_00623.pdb        61  MAFRVPTPNVSVVDLTVRLEK   81
usage_00627.pdb        60  MAIRVPTPDGSITDLTV----   76
                            a RVPT  vS vDL      


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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