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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 23:26:08 2021
# Report_file: c_0175_46.html
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#====================================
# Aligned_structures: 6
#   1: usage_00044.pdb
#   2: usage_00075.pdb
#   3: usage_00446.pdb
#   4: usage_00527.pdb
#   5: usage_00533.pdb
#   6: usage_00547.pdb
#
# Length:        156
# Identity:       27/156 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/156 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/156 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  VCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNI   60
usage_00075.pdb         1  VVGLITPWNYPLLMAIWKVAPALAAGCAAILKPSELASITCLELGEICREIGLPSGALNI   60
usage_00446.pdb         1  VCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNI   60
usage_00527.pdb         1  VCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNI   60
usage_00533.pdb         1  PIVCISPWNFPLAIFTGQIAAALVAGNPVLAKPAEETPLIAAEGVRILREAGIPASALQL   60
usage_00547.pdb         1  VCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNI   60
                           v g I PWNfPLlm  wk  pALa Gn v  K aE tpltal       EaG P g  ni

usage_00044.pdb        61  VPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSN-----LKRVTLELGGKSPN  115
usage_00075.pdb        61  LTGLGPEAGGPLASHPHVDKISFTGSGPTGSKIMTAAAQLV-----KPVSLALGGKSPIV  115
usage_00446.pdb        61  VPGFGPTAGAAIASHEDVDKVAFAGSTEIGRVIQVAAGSSN-----LKRVTLELGGKSPN  115
usage_00527.pdb        61  VPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSN-----LKRVTLQLGGKSPN  115
usage_00533.pdb        61  LPGDGRVGA-ALVAAAETAGVMFTGSTEVARLIQAQLADRLSPAGRPIPLIAETGGQNAM  119
usage_00547.pdb        61  VPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSN-----LKRVTLELGGKSPN  115
                            pG Gp ag a ash  vdkv FtGSte gr Iq aa                 Gg    

usage_00044.pdb       116  IIMSDADMDWAVEQAHFALFFNQGQCCCAGSRTFVQ  151
usage_00075.pdb       116  VFDDIDNLDIAAEWTLFGIFANTGQVCSATSRLIVQ  151
usage_00446.pdb       116  IIMSDADMDWAVEQAHFALFFNQGQCCCAGSRTFVQ  151
usage_00527.pdb       116  IIMSDADMDWAVEQAHFALFFNQGQSCSAGSRTFVQ  151
usage_00533.pdb       120  IVDSSALAEQVVGDVITSAFDSAGQRCSALRVLCLQ  155
usage_00547.pdb       116  IIMSDADMDWAVEQAHFALFFNQGQCCCAGSRTFVQ  151
                           i  s a  d ave   f  F n GQ C A sr  vQ


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