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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: Wed Jan 20 23:20:59 2021
# Report_file: c_0089_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00008.pdb
#   2: usage_00034.pdb
#   3: usage_00044.pdb
#   4: usage_00045.pdb
#   5: usage_00046.pdb
#   6: usage_00056.pdb
#
# Length:        177
# Identity:       24/177 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/177 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/177 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -IFAVSVGLVKGEEPIVGAVYLPYFDKLYWGAKGLGAYVNGKRIKVKDNESLKHAGVVYG   59
usage_00034.pdb         1  PFFAVSVAIFHEKDPIYAFIYEPIVERLYEGIPGKGSYLNGEKIKVRELAEK--PSISFY   58
usage_00044.pdb         1  -FFAVSIALESQGKIVAGVIYNPINDELFTAERGSGAFFNDRRCRVSARRRLEDCVIATG   59
usage_00045.pdb         1  -FFAVSIALESQGKIVAGVIYNPINDELFTAERGSGAFFNDRRCRVSARRRLEDCVIATG   59
usage_00046.pdb         1  -FFAVSIALESQGKIVAGVIYNPINDELFTAERGSGAFFNDRRCRVSARRRLEDCVIATG   59
usage_00056.pdb         1  ----VSIAVRIKGRTEVAVVYDPMRNELFTATRGQGAQLNGYRLRGSTARDLDGTILATG   56
                               VS a            Y P    L     G Ga  N  r  v     l       g

usage_00008.pdb        60  FPSRSRRDISIYLN-IFKDVFYEVGS-RRPGAAAVDLC-VAEGIFDGEFE--------KP  108
usage_00034.pdb        59  TK------------GKGTKIIDKVKRTRTLGAIALELAYLARGALDA---VVDIRNYLRP  103
usage_00044.pdb        60  -M---------YLI-ELRNVMAEVSGIRRFGTAALDLAYVAAGRTDG---FWED-N-LQI  103
usage_00045.pdb        60  MPHL--PGHGTYLI-ELRNVMAEVSGIRRFGTAALDLAYVAAGRTDG---FWED-N-LQI  111
usage_00046.pdb        60  MPHL--PGHGTYLI-ELRNVMAEVSGIRRFGTAALDLAYVAAGRTDG---FWED-N-LQI  111
usage_00056.pdb        57  FPFKAKQYATTYIN-IVGKLFNECADFRATGSAALDLAYVAAGRVDG---FFEI-G-LRP  110
                                                 ev   R  G aAldLa vA G  Dg             

usage_00008.pdb       109  WDITAGLVILKEAGGVYTLVG----E-----PFGVSDIIAG-NKALHDFILQVAKKY  155
usage_00034.pdb       104  TDIAAGVVIAREAGAIVKDL-DGKDVEITFSATEKVNIIAANNEELLETILRS----  155
usage_00044.pdb       104  WDMAAGILMVREAGGFVTDK-EGGND-----IFRKKNIIAG-NEHIRIKLERALK--  151
usage_00045.pdb       112  WDMAAGILMVREAGGFVTDK-EGGND-----IFRKKNIIAG-NEHIRIKLERALKK-  160
usage_00046.pdb       112  WDMAAGILMVREAGGFVTDK-EGGND-----IFRKKNIIAG-NEHIRIKLERALKK-  160
usage_00056.pdb       111  WDFAAGELLVREAGGIVSDF-TGGHN-----YMLTGNIVAG-NPRVVKAMLANM---  157
                           wD aAG    rEAGg v d                 nIiAg N              


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