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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 23:48:19 2021
# Report_file: c_0374_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00017.pdb
#   2: usage_00065.pdb
#   3: usage_00066.pdb
#   4: usage_00097.pdb
#   5: usage_00126.pdb
#   6: usage_00161.pdb
#   7: usage_00162.pdb
#   8: usage_00166.pdb
#
# Length:        136
# Identity:      103/136 ( 75.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/136 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/136 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  SGTDKTNVKGIFSKISSHAEEYGAETLERMFITYPQTKTYFPHFDLHHGSAQIKAHGKKV   60
usage_00065.pdb         1  SAADKTNVKGVFSKISGHAEEYGAETLERMFTAYPQTKTYFPHFDLQHGSAQIKAHGKKV   60
usage_00066.pdb         1  SAADKTNVKGVFSKISGHAEEYGAETLERMFTAYPQTKTYFPHFDLQHGSAQIKAHGKKV   60
usage_00097.pdb         1  SAADKNNVKGIFTKIAGHAEEYGAETLERMFITYPPTKTYFPHFDLSHGSAQIKGHGKKV   60
usage_00126.pdb         1  SGTDKTNVKGIFSKISSHAEEYGAETLERMFITYPQTKTYFPHFDLHHGSAQIKAHGKKV   60
usage_00161.pdb         1  SAADKTNVKGVFSKIGGHAEEYGAETLERMFTAYPQTKTYFPHFDLQHGSAQIKAHGKKV   60
usage_00162.pdb         1  SAADKTNVKGVFSKIGGHAEEYGAETLERMFTAYPQTKTYFPHFDLQHGSAQIKAHGKKV   60
usage_00166.pdb         1  SASDKTNVKGVFAKVGGSAEAYGAETLERMFTAYPQTKTYFPHFDLHHGSAQIKAHGKKV   60
                           S  DKtNVKG F Ki  hAEeYGAETLERMF  YPqTKTYFPHFDL HGSAQIKaHGKKV

usage_00017.pdb        61  ANALIEAVNHIDDISGALSKLSDLHAQKLRVDPVNFKLLGQCFLVVVAIHHPSALTPEVH  120
usage_00065.pdb        61  VAALVEAVNHIDDIAGALSKLSDLHAQKLRVDPVNFKFLGHCFLVVVAIHHPSALTAEVH  120
usage_00066.pdb        61  VAALVEAVNHIDDIAGALSKLSDLHAQKLRVDPVNFKFLGHCFLVVVAIHHPSALTAEVH  120
usage_00097.pdb        61  VAALIEAANHIDDIAGTLSKLSDLHAHKLRVDPVNFKLLGQCFLVVVAIHHPAALTPEVH  120
usage_00126.pdb        61  ANALIEAVNHIDDISGALSKLSDLHAQKLRVDPVNFKLLGQCFLVVVAIHHPSALTPEVH  120
usage_00161.pdb        61  AAALVEAVNHIDDIAGALSKLSDLHAQKLRVDPVNFKFLGHCFLVVVAIHHPSALTPEVH  120
usage_00162.pdb        61  AAALVEAVNHIDDIAGALSKLSDLHAQKLRVDPVNFKFLGHCFLVVVAIHHPSALTPEVH  120
usage_00166.pdb        61  AAALVEAANHIDDIAGALSKLSDLHAQKLRVDPVNFKLLGHCFLVVVAIHHPTLLTPEVH  120
                             AL EA NHIDDI GaLSKLSDLHAqKLRVDPVNFK LG CFLVVVAIHHP aLT EVH

usage_00017.pdb       121  ASLDKFLCAVGAVL--  134
usage_00065.pdb       121  ASLDKFLCAVGTVLT-  135
usage_00066.pdb       121  ASLDKFLCAVGTVLT-  135
usage_00097.pdb       121  ASLDKFLCAVGTVLTA  136
usage_00126.pdb       121  ASLDKFLCAVGAVLT-  135
usage_00161.pdb       121  ASLDKFLCAVGTVLT-  135
usage_00162.pdb       121  ASLDKFLCAVGTVLT-  135
usage_00166.pdb       121  ASLDKFMCAVAKELT-  135
                           ASLDKFlCAVg vL  


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