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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: Thu Jan 21 02:04:15 2021
# Report_file: c_0791_66.html
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#====================================
# Aligned_structures: 18
#   1: usage_00368.pdb
#   2: usage_00369.pdb
#   3: usage_00411.pdb
#   4: usage_00705.pdb
#   5: usage_00844.pdb
#   6: usage_00883.pdb
#   7: usage_01060.pdb
#   8: usage_01061.pdb
#   9: usage_01062.pdb
#  10: usage_01063.pdb
#  11: usage_01064.pdb
#  12: usage_01065.pdb
#  13: usage_01066.pdb
#  14: usage_01078.pdb
#  15: usage_01079.pdb
#  16: usage_01080.pdb
#  17: usage_01081.pdb
#  18: usage_01283.pdb
#
# Length:         65
# Identity:        2/ 65 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 65 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 65 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00368.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK   52
usage_00369.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK   52
usage_00411.pdb         1  STLRRGIDIGTGASCIYPLLGATLN------GWYFLATEVDDMCFNYAKKNVEQNNLSDL   54
usage_00705.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK   52
usage_00844.pdb         1  TNVQVLMVLGAG-RGPLVNASLRAAK-QADRRIKLYAVEKNPNAVVTLENWQFEEWGSQ-   57
usage_00883.pdb         1  ----VLLELGAY-CGYSAVRMARLLSP----GARLITIEINPDCAAITQRMVDFAGVKDK   51
usage_01060.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
usage_01061.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
usage_01062.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
usage_01063.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
usage_01064.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
usage_01065.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
usage_01066.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
usage_01078.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK   52
usage_01079.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK   52
usage_01080.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
usage_01081.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
usage_01283.pdb         1  ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK   52
                                   lGa   g      arl       g  l   E np                d 

usage_00368.pdb        53  VTILN   57
usage_00369.pdb        53  VTILN   57
usage_00411.pdb        55  IKVVK   59
usage_00705.pdb        53  VTILN   57
usage_00844.pdb        58  VTVVS   62
usage_00883.pdb        52  VTLVV   56
usage_01060.pdb        53  VTILN   57
usage_01061.pdb        53  VTILN   57
usage_01062.pdb        53  VTILN   57
usage_01063.pdb        53  VTILN   57
usage_01064.pdb        53  VTILN   57
usage_01065.pdb        53  VTILN   57
usage_01066.pdb        53  VTILN   57
usage_01078.pdb        53  VTILN   57
usage_01079.pdb        53  VTILN   57
usage_01080.pdb        53  VTILN   57
usage_01081.pdb        53  VTILN   57
usage_01283.pdb        53  VTILN   57
                           vt   


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