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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 23:21:52 2021
# Report_file: c_0265_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00046.pdb
#   6: usage_00047.pdb
#
# Length:        178
# Identity:       96/178 ( 53.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/178 ( 53.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/178 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -------LDYLKNLGVDCLWLLPWFPSPLRDDGYDVADYRGIHPDLGTLDDFKVFLREAH   53
usage_00002.pdb         1  FPGLTSRLDYLKNLGVDCLWLLPWFPSPLRDDGYDVADYRGIHPDLGTLDDFKVFLREAH   60
usage_00021.pdb         1  -------LDYLQWLGIDCIWLPPFYDSPLRDGGYDIRDFYKVLPEFGTVDDFVALVDAAH   53
usage_00022.pdb         1  -------LDYLQWLGIDCIWLPPFYDSPLRDGGYDIRDFYKVLPEFGTVDDFVALVDAAH   53
usage_00046.pdb         1  FPGLTSRLDYLKNLGVDCLWLLPWFPSPLRDDGYDVADYRGIHPDLGTLDDFKVFLREAH   60
usage_00047.pdb         1  FPGLTSRLDYLKNLGVDCLWLLPWFPSPLRDDGYDVADYRGIHPDLGTLDDFKVFLREAH   60
                                  LDYL  LG DC WL P   SPLRD GYD  D     P  GT DDF      AH

usage_00001.pdb        54  ARGLWVIGDLVTNHTSSDHPWFQAARRGPTLPDGSPNEYHDYYVWSDEGKEYADTRIIFT  113
usage_00002.pdb        61  ARGLWVIGDLVTNHTSSDHPWFQAARRGPTLPDGSPNEYHDYYVWSDEGKEYADTRIIFT  120
usage_00021.pdb        54  RRGIRIITDLVMNHTSESHPWFQESRRDP------DGPYGDYYVWSDTSERYTDARIIFV  107
usage_00022.pdb        54  RRGIRIITDLVMNHTSESHPWFQESRRDP------DGPYGDYYVWSDTSERYTDARIIFV  107
usage_00046.pdb        61  ARGLWVIGDLVTNHTSSDHPWFQAARRGPTLPDGSPNEYHDYYVWSDEGKEYADTRIIFT  120
usage_00047.pdb        61  ARGLWVIGDLVTNHTSSDHPWFQAARRGPTLPDGSPNEYHDYYVWSDEGKEYADTRIIFT  120
                            RG   I DLV NHTS  HPWFQ  RR P         Y DYYVWSD    Y D RIIF 

usage_00001.pdb       114  DTEVSNWTLDEQAGKYYWHRFFASQPDLNYDNPKVVEELHGAARFWLDLGLDGFRVDA  171
usage_00002.pdb       121  DTEVSNWTLDEQAGKYYWHRFFASQPDLNYDNPKVVEELHGAARFWLDLGLDGFRVDA  178
usage_00021.pdb       108  DTEESNWSFDPVRRQFYWHRFFSHQPDLNYDNPAVQEAMIDVIRFWLGLGIDGFRLDA  165
usage_00022.pdb       108  DTEESNWSFDPVRRQFYWHRFFSHQPDLNYDNPAVQEAMIDVIRFWLGLGIDGFRLDA  165
usage_00046.pdb       121  DTEVSNWTLDEQAGKYYWHRFFASQPDLNYDNPKVVEELHGAARFWLDLGLDGFRVDA  178
usage_00047.pdb       121  DTEVSNWTLDEQAGKYYWHRFFASQPDLNYDNPKVVEELHGAARFWLDLGLDGFRVDA  178
                           DTE SNW  D      YWHRFF  QPDLNYDNP V E      RFWL LG DGFR DA


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