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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 23:32:54 2021
# Report_file: c_1105_112.html
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#====================================
# Aligned_structures: 6
#   1: usage_00150.pdb
#   2: usage_00791.pdb
#   3: usage_00793.pdb
#   4: usage_00973.pdb
#   5: usage_00977.pdb
#   6: usage_01008.pdb
#
# Length:        138
# Identity:       46/138 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/138 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           90/138 ( 65.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  DPDKFLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKLACLIPKLDALKERI   60
usage_00791.pdb         1  -PDKFLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKAGCLIPKLDALKERI   59
usage_00793.pdb         1  ---------------------------------------------LACLIPKLDALKERI   15
usage_00973.pdb         1  -PDKFLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKLACLIPKLDALKERI   59
usage_00977.pdb         1  -PDKFLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKAGCLIPKLDALKERI   59
usage_01008.pdb         1  ----FLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKLACLIPKLDALKERI   56
                                                                          CLIPKLDALKERI

usage_00150.pdb        61  LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF--------------------------   94
usage_00791.pdb        60  LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF--------------------------   93
usage_00793.pdb        16  LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKFPKADFAEVSKIVTDLTKVHKECCHGD   75
usage_00973.pdb        60  LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF--------------------------   93
usage_00977.pdb        60  LLSSAKERLKCSSFQNFGERAVKAWSVARLSQK---------------------------   92
usage_01008.pdb        57  LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF--------------------------   90
                           LLSSAKERLKCSSFQNFGERAVKAWSVARLSQK                           

usage_00150.pdb            ------------------     
usage_00791.pdb            ------------------     
usage_00793.pdb        76  LLECADDRADLAKYICEH   93
usage_00973.pdb            ------------------     
usage_00977.pdb            ------------------     
usage_01008.pdb            ------------------     
                                             


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