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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 23:28:20 2021
# Report_file: c_0510_48.html
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#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00119.pdb
#   3: usage_00120.pdb
#   4: usage_00241.pdb
#   5: usage_00242.pdb
#   6: usage_00271.pdb
#
# Length:        109
# Identity:       61/109 ( 56.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/109 ( 56.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/109 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -VENLVNAVPQLKDIANVKGEQVVNIGSQDMNDNVWLTLAKKINTDCD-KTDGFVITHGT   58
usage_00119.pdb         1  --ENLVNAVPQLKDIANVKGEQVVNIGSQDMNDNVWLTLAKKINTDCD-KTDGFVITHGT   57
usage_00120.pdb         1  ---NLVNAVPQLKDIANVKGEQVVNIGSQDMNDNVWLTLAKKINTDCD-KTDGFVITHGT   56
usage_00241.pdb         1  -IDVLIKAVPQIRDLADISWEQIANIDSSN-CDEIWLRLAKKIAKLFAEGIDGVVITHGT   58
usage_00242.pdb         1  -IDVLIKAVPQIRDLADISWEQIANIDSSN-CDEIWLRLAKKIAKLFAEGIDGVVITHGT   58
usage_00271.pdb         1  GVENLVNAVPQLKDIANVKGEQVVNIGSQDMNDNVWLTLAKKINTDCD-KTDGFVITHGV   59
                               L  AVPQ  D A    EQ  NI S    D  WL LAKKI        DG VITHGt

usage_00002.pdb        59  DTMEETAYFLDLTVKCDKPVVMVGAMRPSTSMSADGPFNLYNAVVTAAD  107
usage_00119.pdb        58  DTMEETAYFLDLTVKCDKPVVMVGAMRPSTSMSADGPFNLYNAVVTAAD  106
usage_00120.pdb        57  DTMEETAYFLDLTVKCDKPVVMVGAMRPSTSMSADGPFNLYNAVVTAAD  105
usage_00241.pdb        59  DT-EETAYFLNLTIKSDKPVVLVG-ARPSTAISADGPKNLYNAVALVVN  105
usage_00242.pdb        59  DT-EETAYFLNLTIKSDKPVVLVG-ARPSTAISADGPKNLYNAVALVVN  105
usage_00271.pdb        60  DTMEETAYFLDLTVKCDKPVVMVGAMRPSTSMSADGPFNLYNAVVTAAD  108
                           DT EETAYFL LT K DKPVV VG  RPST  SADGP NLYNAV     


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