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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 00:25:04 2021
# Report_file: c_0743_15.html
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#====================================
# Aligned_structures: 10
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00058.pdb
#   6: usage_00071.pdb
#   7: usage_00087.pdb
#   8: usage_00108.pdb
#   9: usage_00109.pdb
#  10: usage_00179.pdb
#
# Length:        104
# Identity:       17/104 ( 16.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/104 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/104 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  -IITEKKGKNSSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLTGGEKAF   59
usage_00045.pdb         1  YIITEKKGKNSSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLTGGEKAF   60
usage_00056.pdb         1  YIITEKKGKNSSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLTGGEKAF   60
usage_00057.pdb         1  -IITEKKGKNSSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLTGGEKAF   59
usage_00058.pdb         1  YIITEKKGKNSSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLTGGEKAF   60
usage_00071.pdb         1  --TVKVEIE-DGIAFVILNRPEKRNAMSPTLNREMIDVLETLEQDPAAGVLVLTGAGEAW   57
usage_00087.pdb         1  YIIAEKRGKNNTVGLIQLNRPKALNALCDGLIDELNQALKIFEEDPAVGAIVLTGGDKAF   60
usage_00108.pdb         1  YIITEKKGKNSSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLTGGEKAF   60
usage_00109.pdb         1  -IITEKKGKNSSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLTGGEKAF   59
usage_00179.pdb         1  ---LVERD--QRVGIITLNRPQALNALNSQVMNEVTSAATELDDDPDIGAIIITGSAKAF   55
                                       vg i LNRP alNAl   l  E   al   e DPa GaivlTG  kAf

usage_00044.pdb        60  AAGADIKEMQNR-TFQDCY---S---------------------   78
usage_00045.pdb        61  AAGADIKEMQNR-TFQDCY---S---------------------   79
usage_00056.pdb        61  AAGADIKEMQNR--------------------------------   72
usage_00057.pdb        60  AAGADIKEMQNR-TFQDCY---S---------------------   78
usage_00058.pdb        61  AAGADIKEMQNR-TFQDCY---S---------------------   79
usage_00071.pdb        58  TAGMDLKE--A-GPEILQE---K-I-RREASQWQWKLLRM---Y   90
usage_00087.pdb        61  AAGADIKEMQNL-SFQDCY---SS--KFLKHWDH-----LTQV-   92
usage_00108.pdb        61  AAGADIKEMQNR-TFQDCY---SG--LSHWDHIT-----R---I   90
usage_00109.pdb        60  AAGADIKEMQNR-TFQDCY---SG--LSHWDHIT-----R---I   89
usage_00179.pdb        56  AAGADIK------------FTAD--FFATWGKLA-----A---V   77
                           aAGaDiK                                     


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