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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 23:36:32 2021
# Report_file: c_0469_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00047.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00083.pdb
#   5: usage_00147.pdb
#   6: usage_00148.pdb
#   7: usage_00160.pdb
#
# Length:         78
# Identity:       20/ 78 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 78 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 78 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  KKVGVKIGTESADFLEKNKKKYDYSIKYLDTTDALYSALEIGEVDAMMDDYPVIGYGVAQ   60
usage_00049.pdb         1  KAVGAKNGTAAQTWLQENQKKYGYTIKTYSDGVHMFAALSSGNIAGAMDEVPVISYAMKQ   60
usage_00050.pdb         1  KAVGAKNGTAAQTWLQENQKKYGYTIKTYSDGVHMFAALSSGNIAGAMDEVPVISYAMKQ   60
usage_00083.pdb         1  KTVGVKNGTASQTFLTENQSKYGYKIKTFADGSSMYDSLNTGAIDAVMDDEPVLKYSISQ   60
usage_00147.pdb         1  KAVGAKNGTAAQTWLQENQKKYGYTIKTYSDGVHMFAALSSGNIAGAMDEVPVISYAMKQ   60
usage_00148.pdb         1  KAVGAKNGTAAQTWLQENQKKYGYTIKTYSDGVHMFAALSSGNIAGAMDEVPVISYAMKQ   60
usage_00160.pdb         1  KTVAAKVGTESANFLEKNKEKYDYTIKNFDDATGLYKALENGEADAIVDDYPVLGYAVKN   60
                           K Vg K GT     L  N  KY Y IK   d      aL  G     mD  PV  Y   q

usage_00047.pdb        61  NQPLATPIPREKGGSYGF   78
usage_00049.pdb        61  GQDLAM------------   66
usage_00050.pdb        61  GQDLAM------------   66
usage_00083.pdb        61  GQKLKTPI----------   68
usage_00147.pdb        61  GQDLAM------------   66
usage_00148.pdb        61  GQDLAM------------   66
usage_00160.pdb        61  GQKLQLVG----------   68
                           gQ L              


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