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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 23:15:05 2021
# Report_file: c_1135_65.html
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#====================================
# Aligned_structures: 15
#   1: usage_00055.pdb
#   2: usage_00061.pdb
#   3: usage_00070.pdb
#   4: usage_00075.pdb
#   5: usage_00080.pdb
#   6: usage_00233.pdb
#   7: usage_00760.pdb
#   8: usage_00806.pdb
#   9: usage_01077.pdb
#  10: usage_01102.pdb
#  11: usage_01108.pdb
#  12: usage_01138.pdb
#  13: usage_01140.pdb
#  14: usage_01143.pdb
#  15: usage_01261.pdb
#
# Length:         85
# Identity:       55/ 85 ( 64.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 85 ( 89.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 85 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_00061.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_00070.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_00075.pdb         1  NVIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   60
usage_00080.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_00233.pdb         1  -YVDTERIMTEKLHNQVNGTEWSWKNLNTLCWAIGSISGAMHEEDEKRFLVTVIKDLLGL   59
usage_00760.pdb         1  NVIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLGL   60
usage_00806.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_01077.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_01102.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_01108.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_01138.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_01140.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_01143.pdb         1  -VIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   59
usage_01261.pdb         1  ---DTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDL   57
                              DTEeIMisKLarQidGsEWSWhNiNTLsWAIGSISGtMsEdtEKRFvVTVIKDLL L

usage_00055.pdb        60  CVKKRGKDNKAVVASDIMYVVGQYP   84
usage_00061.pdb        60  CVKKRGKDNAAVVASDIMYVVGQY-   83
usage_00070.pdb        60  CVKKSGKDNEAVVASDIMYVVGQYP   84
usage_00075.pdb        61  CVKKRGKDNKAVVASDIMYVVGQYP   85
usage_00080.pdb        60  CVKKRGKDNKAVVASDIMYVVGQYP   84
usage_00233.pdb        60  CEQKRGKDNKAIIASNIMYIVGQYP   84
usage_00760.pdb        61  CEQKRGKDNKAVVASDIMYVVGQYP   85
usage_00806.pdb        60  TVKKRGKDNKAVVASDIMYVVGQYP   84
usage_01077.pdb        60  CVKKRGKDNKAVVASDIMYVVGQYP   84
usage_01102.pdb        60  CVKKRGKDNKAVVASDIMYVVGQYP   84
usage_01108.pdb        60  CVKKRGKDNKAVVASDIMYVVGQYP   84
usage_01138.pdb        60  CVKKRGKDNKAVVASDIMYVVGQY-   83
usage_01140.pdb        60  CVKKRGKDNKAVVASDIMYVVGQY-   83
usage_01143.pdb        60  CVKKRGKDNEAVVASDIMYVVGQY-   83
usage_01261.pdb        58  TVKKRGKDNKAVVASDIMYVVGQYP   82
                              KrGKDN AvvASdIMYvVGQY 


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