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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 01:33:10 2021
# Report_file: c_0286_4.html
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#====================================
# Aligned_structures: 16
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00062.pdb
#   6: usage_00079.pdb
#   7: usage_00080.pdb
#   8: usage_00081.pdb
#   9: usage_00082.pdb
#  10: usage_00083.pdb
#  11: usage_00084.pdb
#  12: usage_00085.pdb
#  13: usage_00086.pdb
#  14: usage_00087.pdb
#  15: usage_00105.pdb
#  16: usage_00106.pdb
#
# Length:         96
# Identity:       16/ 96 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 96 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 96 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  ---PMTVDFIRLGSYCNDQ-ST-GDIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLS   55
usage_00023.pdb         1  RSIPMTVDFIRLK-SYC-N-QS-GDIKV-IGDDLSTLTGKNVLIVEDIIDTGKTMQTLLS   55
usage_00026.pdb         1  -----FEHYVRLK-SYQ------GQLTV-LSDDLSIFRDKHVLIVEDIVDTGFTLTEFGE   47
usage_00027.pdb         1  -----FEHYVRLK------------QLTVLSDDLSIFRDKHVLIVEDIVDTGFTLTEFGE   43
usage_00062.pdb         1  -----VIRYIDIK-F------S--KPVIRSV-YTDSLEGKKVLVVDDVADTGETLEAVSN   45
usage_00079.pdb         1  ---PMTVDFIRLK------------IKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLS   45
usage_00080.pdb         1  ---PMTVDFIRLK-SD---------IKVI---DLSTLTGKNVLIVEDIIDTGKTMQTLLS   44
usage_00081.pdb         1  -------DFIRLK--S-----G--DIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLS   44
usage_00082.pdb         1  ---PMTVDFIRLK-SY-----G--DIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLS   49
usage_00083.pdb         1  ---PMTVDFIRLK------------IKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLS   45
usage_00084.pdb         1  RSIPMTVDFIRLK--------------VIG--GDSTLTGKNVLIVEDIIDTGKTMQTLLS   44
usage_00085.pdb         1  ---PMTVDFIRLK--------------------LSTLTGKNVLIVEDIIDTGKTMQTLLS   37
usage_00086.pdb         1  ---PMTVDFIRLK-SY--------DIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLS   48
usage_00087.pdb         1  RSIPMTVDFIRLK------------IKVI----LSTLTGKNVLIVEDIIDTGKTMQTLLS   44
usage_00105.pdb         1  ---PMTVDFIRLK-SY---------IKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLS   47
usage_00106.pdb         1  RSIPMTVDFIRLK-SYC-NDQSTGDIKV-IGDDLSTLTGKNVLIVEDIIDTGKTMQTLLS   57
                                     rlk                     s    K VLiVeDi DTG T      

usage_00022.pdb        56  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   91
usage_00023.pdb        56  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   91
usage_00026.pdb        48  RLKAVGPKSMRIATLVEKRTDRSNSLKGDFVGFSIE   83
usage_00027.pdb        44  RLKAVGPKSMRIATLVEKRTDN--SLKGDFVGFSIE   77
usage_00062.pdb        46  VITMFNPAKVMTAALYLKPWS---KRIPDFYYKQID   78
usage_00079.pdb        46  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   81
usage_00080.pdb        45  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   80
usage_00081.pdb        45  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   80
usage_00082.pdb        50  LVRQYNPKMVKVASLLVKRTP---GYKPDFVGFEIP   82
usage_00083.pdb        46  LVRQYNPKMVKVASLLVKRTP---RYKPDFVGFEIP   78
usage_00084.pdb        45  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   80
usage_00085.pdb        38  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   73
usage_00086.pdb        49  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   84
usage_00087.pdb        45  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   80
usage_00105.pdb        48  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   83
usage_00106.pdb        58  LVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIP   93
                                 Pk    A L  Krt      k DFvgf I 


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