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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 23:17:35 2021
# Report_file: c_1023_68.html
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#====================================
# Aligned_structures: 5
#   1: usage_00004.pdb
#   2: usage_00204.pdb
#   3: usage_00224.pdb
#   4: usage_00225.pdb
#   5: usage_00672.pdb
#
# Length:         83
# Identity:       16/ 83 ( 19.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 83 ( 43.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 83 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  STVVLKLNGGLGTG-GL-CDAKTLLEVK---DGKTFLDFTALQVQYLRQHCS------EH   49
usage_00204.pdb         1  STVVLKLNGGLGTGMGL-CDAKTLLEVK---DGKTFLDFTALQVQYLRQHCS------EH   50
usage_00224.pdb         1  --VVLKLNGGLGTGMGL-NGPKSLLQVK---NGQTFLDFTALQLEHFRQVRN------CN   48
usage_00225.pdb         1  QAVVLKLNGGLGTGMGL-NGPKSLLQVK---NGQTFLDFTALQLEHFRQVRN--------   48
usage_00672.pdb         1  KVAVLLLAGGQG----TRAYPKGMYDV-GLPSRKTLFQIQAERILKLQQVAEKYYGNKCI   55
                             vVLkLnGGlG    l    K ll V     g TfldftAlq    rQ           

usage_00004.pdb        50  L-RF-LDSFNTSASTKSFLKARY   70
usage_00204.pdb        51  LRFMLMDSFNTSASTKSFLKA--   71
usage_00224.pdb        49  VPFMLMNSFSTSGETKNFLRKYP   71
usage_00225.pdb        49  VPFMLMNSFSTSGETKNFLRKYP   71
usage_00672.pdb        56  IPWYIMTSGRTMESTKEFFTKHK   78
                                m Sf Ts  TK Fl    


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