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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 23:32:28 2021
# Report_file: c_1440_31.html
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#====================================
# Aligned_structures: 6
#   1: usage_00386.pdb
#   2: usage_00387.pdb
#   3: usage_00701.pdb
#   4: usage_00958.pdb
#   5: usage_00967.pdb
#   6: usage_00968.pdb
#
# Length:        109
# Identity:        4/109 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/109 ( 49.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/109 ( 45.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00386.pdb         1  -KSLFAVIIGGSVGCTLRWLLSTKFNSLF-PN-LPPGTLVVNLLAGLIIGTLAYFLR---   54
usage_00387.pdb         1  IKSLFAVIIGGSVGCTLRWLLSTKFNSLF-PN-LPPGTLVVNLLAGLIIGTLAYFLR---   55
usage_00701.pdb         1  --TVRQWLLVVAASVVGTSVYIEWLHHLGS-AL--PTLDGVTVVVSIVAQ---VL-ILRY   51
usage_00958.pdb         1  IKSLFAVIIGGSVGCTLRWLLSTKFNSLF-PN-LPPGTLVVNLLAGLIIGTALAYFL---   55
usage_00967.pdb         1  IKSLFAVIIGGSVGCTLRWLLSTKFNSLF-PN-LPPGTLVVNLLAGLIIGTALAYFL---   55
usage_00968.pdb         1  IKSLFAVIIGGSVGCTLRWLLSTKFNSLF-PN-LPPGTLVVNLLAGLIIGTALAYFL---   55
                             slfaviiggsvgctlrwllstkfnsLf  n   PgtlvVnllagliig          

usage_00386.pdb        55  QP-HLDPFWKL-ITTGLCG-----------GLSTFSTFSVEVFALLQAG   90
usage_00387.pdb        56  QP-HLDPFWKL-ITTGLCG-----------GL-----------------   74
usage_00701.pdb        52  REQWA----LWIVVNILTISLWAVAWFKNG-------------------   77
usage_00958.pdb        56  RQPHLDPFWKLMITTGLCG-----------GLSTISTFSVEVFALLQAG   93
usage_00967.pdb        56  RQPHLDPFWKLMITTGLCG-----------GL-----------------   76
usage_00968.pdb        56  RQPHLDPFWKLMITTGLCG-----------GL-----------------   76
                              hl    kl ittgLcg                              


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