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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 01:10:33 2021
# Report_file: c_1029_1.html
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#====================================
# Aligned_structures: 14
#   1: usage_00040.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00095.pdb
#   5: usage_00115.pdb
#   6: usage_00116.pdb
#   7: usage_00117.pdb
#   8: usage_00118.pdb
#   9: usage_00119.pdb
#  10: usage_00121.pdb
#  11: usage_00122.pdb
#  12: usage_00123.pdb
#  13: usage_00242.pdb
#  14: usage_00252.pdb
#
# Length:         84
# Identity:       64/ 84 ( 76.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 84 ( 78.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 84 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYACDLAQRGVT   60
usage_00068.pdb         1  -----------------VNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   43
usage_00069.pdb         1  -----------------VNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   43
usage_00095.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00115.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00116.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00117.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00118.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00119.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00121.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00122.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00123.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00242.pdb         1  -----------------VNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   43
usage_00252.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
                                            VNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYtCDLAQRGVT

usage_00040.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00068.pdb        44  LFGVGALGMANTTPAAAMVSVFTG   67
usage_00069.pdb        44  LFGVGALGMANTTPAAAMVSVFTG   67
usage_00095.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00115.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00116.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00117.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00118.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00119.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00121.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00122.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00123.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
usage_00242.pdb        44  LFGVGEMGMANTTPAAAMVSVFTG   67
usage_00252.pdb        61  LFGVGELGMANTTPAAAMVSVFTG   84
                           LFGVG lGMANTTPAAAMVSVFTG


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