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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: Wed Jan 20 23:13:49 2021
# Report_file: c_0034_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00061.pdb
#   2: usage_00204.pdb
#   3: usage_00205.pdb
#   4: usage_00206.pdb
#   5: usage_00207.pdb
#
# Length:        242
# Identity:       77/242 ( 31.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    233/242 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/242 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  -VLITGAARGIGRAIAQAFVERSATVGICDLNLADVARTCEELNGLGLGRAVPIACDVSD   59
usage_00204.pdb         1  SVLVTGGTKGIGRGIATVFARAGANVAVAARSPRELSSVTAELGELGAGNVIGVRLDVSD   60
usage_00205.pdb         1  SVLVTGGTKGIGRGIATVFARAGANVAVAARSPRELSSVTAELGELGAGNVIGVRLDVSD   60
usage_00206.pdb         1  SVLVTGGTKGIGRGIATVFARAGANVAVAARSPRELSSVTAELGELGAGNVIGVRLDVSD   60
usage_00207.pdb         1  SVLVTGGTKGIGRGIATVFARAGANVAVAARSPRELSSVTAELGELGAGNVIGVRLDVSD   60
                            VLvTGgtkGIGRgIAtvFaragAnVavaarsprelssvtaELgeLGaGnvigvrlDVSD

usage_00061.pdb        60  YDALVAAIDDT-G--LVFDTVVNNAGISPKHNGVAHKVWEMAPDEWRRVVDVNLTGTFNT  116
usage_00204.pdb        61  PGSCADAARTVVDAFGALDVVCANAGIFP-----EARLDTMTPEQLSEVLDVNVKGTVYT  115
usage_00205.pdb        61  PGSCADAARTVVDAFGALDVVCANAGIFP-----EARLDTMTPEQLSEVLDVNVKGTVYT  115
usage_00206.pdb        61  PGSCADAARTVVDAFGALDVVCANAGIFP-----EARLDTMTPEQLSEVLDVNVKGTVYT  115
usage_00207.pdb        61  PGSCADAARTVVDAFGALDVVCANAGIFP-----EARLDTMTPEQLSEVLDVNVKGTVYT  115
                           pgscadAartv d  galDvVcaNAGIfP     earldtMtPeqlseVlDVNvkGTvyT

usage_00061.pdb       117  IRALTPGMVEARRGWIVNTSSVAGKTYSPIVACHYAATKSAIIGFTKHLAAELGPYSIRV  176
usage_00204.pdb       116  VQACLAPLTASGRGRVILTSSITGPVTGYPGWSHYGASKAAQLGFMRTAAIELAPRGVTV  175
usage_00205.pdb       116  VQACLAPLTASGRGRVILTSSITGPVTGYPGWSHYGASKAAQLGFMRTAAIELAPRGVTV  175
usage_00206.pdb       116  VQACLAPLTASGRGRVILTSSITGPVTGYPGWSHYGASKAAQLGFMRTAAIELAPRGVTV  175
usage_00207.pdb       116  VQACLAPLTASGRGRVILTSSITGPVTGYPGWSHYGASKAAQLGFMRTAAIELAPRGVTV  175
                           vqAclapltasgRGrvilTSSitGpvtgypgwsHYgAsKaAqlGFmrtaAiELaPrgvtV

usage_00061.pdb       177  NAMAPGRIATPMVAGVAPEVNAEQVKLTPMARLGQPAEVADVALWLTSTESSFVTGQTVD  236
usage_00204.pdb       176  NAILPGNILTEGLVDMGEEYISGMARSIPMGMLGSPVDIGHLAAFLATDEAGYITGQAIV  235
usage_00205.pdb       176  NAILPGNILTEGLVDMGEEYISGMARSIPMGMLGSPVDIGHLAAFLATDEAGYITGQAIV  235
usage_00206.pdb       176  NAILPGNILTEGLVDMGEEYISGMARSIPMGMLGSPVDIGHLAAFLATDEAGYITGQAIV  235
usage_00207.pdb       176  NAILPGNILTEGLVDMGEEYISGMARSIPMGMLGSPVDIGHLAAFLATDEAGYITGQAIV  235
                           NAilPGnIlTeglvdmgeEyisgmarsiPMgmLGsPvdighlAafLatdEagyiTGQaiv

usage_00061.pdb       237  VA  238
usage_00204.pdb       236  VD  237
usage_00205.pdb       236  VD  237
usage_00206.pdb       236  VD  237
usage_00207.pdb       236  VD  237
                           Vd


#=========================================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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