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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 00:46:40 2021
# Report_file: c_0508_4.html
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#====================================
# Aligned_structures: 12
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00014.pdb
#   7: usage_00015.pdb
#   8: usage_00016.pdb
#   9: usage_00017.pdb
#  10: usage_00018.pdb
#  11: usage_00027.pdb
#  12: usage_00028.pdb
#
# Length:        111
# Identity:        7/111 (  6.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/111 ( 21.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/111 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  DGKTIAQQVRSEVAQKVQARIAAG-LRAPGLAVVLVGSNPASQIYVASKRKACEEVGFVS   59
usage_00004.pdb         1  --KATRDEIFGDLKQRVAALDAAG--RTPGLGTILVGDDPGSQAYVRGKHADCAKVGITS   56
usage_00011.pdb         1  -------------INNVEEYKKTHNGQGPLLVGFLANNDPAAKMYATWTQKTSESMGFRY   47
usage_00012.pdb         1  DGKAIAAAIRSELKDKVAALRELYGGRVPGLASIIVGQRMDSKKYVQLKHKAAAEVGMAS   60
usage_00013.pdb         1  -GKAIAANLRQQIAQRVTERRQQG-LRVPGLAVILVGTDPASQVYVAHKRKDCEEVGFLS   58
usage_00014.pdb         1  --KAIAANLRQQIAQRVTERRQQG-LRVPGLAVILVGTDPASQVYVAHKRKDCEEVGFLS   57
usage_00015.pdb         1  -GKAIAANLRQQIAQRVTERRQQG-LRVPGLAVILVGTDPASQVYVAHKRKDCEEVGFLS   58
usage_00016.pdb         1  --KAIAANLRQQIAQRVTERRQQG-LRVPGLAVILVGTDPASQVYVAHKRKDCEEVGFLS   57
usage_00017.pdb         1  --KSLSKDLKERLATQVQEYKHHT-AITPKLVAIIVGNDPASKTYVASKEKACAQVGIDS   57
usage_00018.pdb         1  --KSLSKDLKERLATQVQEYKHHT-AITPKLVAIIVGNDPASKTYVASKEKACAQVGIDS   57
usage_00027.pdb         1  -GKALSAKIKEELKEKNQFLKSKG--IESCLAVILVGDNPASQTYVKSKAKACEECGIKS   57
usage_00028.pdb         1  DGKALSAKIKEELKEKNQFLKSKG--IESCLAVILVGDNPASQTYVKSKAKACEECGIKS   58
                                                         L    vg  p s  Yv  k k     G  s

usage_00003.pdb        60  RSYDLPETT-SEAELLELIDTLNADNTIDGILVQLPLP-AGIDNVKVLER-  107
usage_00004.pdb        57  IRRDLPADI-STATLNETIDELNANPDCTGYIVQLPLP-KHLDENAALERV  105
usage_00011.pdb        48  DLRVIE--DK-D-FLEEAIIQANGDDSVNGIMVYFPVFGNA-QDQYLQQVV   93
usage_00012.pdb        61  FNVELPEDI-SQEVLEVNVEKLNNDPNCHGIIVQLPLP-KHLNENRAIEKI  109
usage_00013.pdb        59  QAYDLPAET-SQDDLLALIDRLNDDPAIDGILVQLPLP-AHLDASLLLER-  106
usage_00014.pdb        58  QAYDLPAET-SQDDLLALIDRLNDDPAIDGILVQLPLP-AHLDASLLLER-  105
usage_00015.pdb        59  QAYDLPAET-SQDDLLALIDRLNDDPAIDGILVQLPLP-AHLDASLLLER-  106
usage_00016.pdb        58  QAYDLPAET-SQDDLLALIDRLNDDPAIDGILVQLPLP-AHLDASLLLERI  106
usage_00017.pdb        58  QVITLPEHT-TESELLELIDQLNNDSSVHAILVQLPLP-AHINKNNVIYSI  106
usage_00018.pdb        58  QVITLPEHT-TESELLELIDQLNNDSSVHAILVQLPLP-AHINKNNVIYSI  106
usage_00027.pdb        58  LVYHLNENI-TQNELLALINTLNHDDSVHGILVQLPLP-DHICKDLILESI  106
usage_00028.pdb        59  LVYHLNENI-TQNELLALINTLNHDDSVHGILVQLPLP-DHICKDLILESI  107
                               l         L   i  lN d     i VqlPlp             


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