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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 23:01:43 2021
# Report_file: c_0515_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00123.pdb
#   2: usage_00126.pdb
#   3: usage_00190.pdb
#   4: usage_00238.pdb
#
# Length:        162
# Identity:      101/162 ( 62.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    136/162 ( 84.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/162 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  --------LPAIAAMGFDVVYLPPIHPIGTTHRKGRNNTLSATGDDVGVPWAIGSPEGGH   52
usage_00126.pdb         1  TFATAAEALPRIARMGFDVVYLPPIHPIGKVHRKGRNNSVTAAPGDVGSPWAIGSDEGGH   60
usage_00190.pdb         1  TFATAAAELPRIAGMGFDVVYLPPIHPIGKVHRKGRNNSPTAAPTDVGSPWAIGSDEGGH   60
usage_00238.pdb         1  TFATAAEALPRIARMGFDVVYLPPIHPIGKVHRKGRNNSVTAAPGDVGSPWAIGSDEGGH   60
                                   LPrIA MGFDVVYLPPIHPIGkvHRKGRNNs tAap DVGsPWAIGSdEGGH

usage_00123.pdb        53  DSIHPALGTLDDFDHFVTEAGKLGLEIALDFALQCSPDHPWVHKHPEWFHHRPDGTIAHA  112
usage_00126.pdb        61  DAVHPQLGTIEDFDEFVASARDLGLEVALDLALQCAPDHPWAREHPEWFTVLPDGSIAYA  120
usage_00190.pdb        61  DTVHPSLGTIDDFDDFVSAARDLGMEVALDLALQCAPDHPWAREHRQWFTELPDGTIAYA  120
usage_00238.pdb        61  DAVHPQLGTIEDFDEFVASARDLGLEVALDLALQCAPDHPWAREHPEWFTVLPDGSIAYA  120
                           D vHP LGTi DFD FV  ArdLGlEvALDlALQCaPDHPWareHpeWFt lPDG IAyA

usage_00123.pdb       113  ENPPKKYQDIYPIAFDADPDGLATETVRILRHWMDHGVRIFR  154
usage_00126.pdb       121  ENPPKKYQDIYPLNFDNDPAGIYQEVLRVVRFWISHGVNIFR  162
usage_00190.pdb       121  ENPPKKYQDIYPLNFDNDPEGLYDEVLRVVQHWVNHGVKFFR  162
usage_00238.pdb       121  ENPPKKYQDIYPLNFDNDPAGIYQEVLRVVRFWISHGVNIFR  162
                           ENPPKKYQDIYPlnFDnDP G y EvlRvvr W  HGV iFR


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