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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 23:26:15 2021
# Report_file: c_0189_28.html
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#====================================
# Aligned_structures: 6
#   1: usage_00294.pdb
#   2: usage_00297.pdb
#   3: usage_00300.pdb
#   4: usage_00515.pdb
#   5: usage_00664.pdb
#   6: usage_00758.pdb
#
# Length:        226
# Identity:       60/226 ( 26.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/226 ( 40.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/226 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  KDTAHTKAERNILEEVKHPFIVDLIYAFQTGGKLYLILEYLSGGELFMQLEREGIFMEDT   60
usage_00297.pdb         1  -----TKAERNILEEVKHPFIVDLIYAFQTGGKLYLILEYLSGGELFMQLEREGIFMEDT   55
usage_00300.pdb         1  --TAHTKAERNILEEVKHPFIVDLIYAFQTGGKLYLILEYLSGGELFMQLEREGIFMEDT   58
usage_00515.pdb         1  --VAHTLTENRVLQNSRHPFLTALKYSFQTHDRLCFVMEYANGGELFFHLSRERVFSEDR   58
usage_00664.pdb         1  -KKADMINK----ALSKSPFIVHLYYSLQSANNVYLVMEYLIGGDVKSLLHIYGYFDEEM   55
usage_00758.pdb         1  --VAHTLTENRVLQNSRHPFLTALKYSFQTHDRLCFVMEYANGGELFFHLSRERVFSEDR   58
                                t  e        hPF   L Y fQt   l    EY  GGelf  L re  F Ed 

usage_00294.pdb        61  ACFYLAEISMALGHLHQ-KGIIYRDLKPENIMLNHQGHVKLTDFGL-CKESIHD---TH-  114
usage_00297.pdb        56  ACFYLAEISMALGHLHQ-KGIIYRDLKPENIMLNHQGHVKLTDFGL-CKESIHDGTVTH-  112
usage_00300.pdb        59  ACFYLAEISMALGHLHQ-KGIIYRDLKPENIMLNHQGHVKLTDFGL-CKESIHD---TH-  112
usage_00515.pdb        59  ARFYGAEIVSALDYLHSEKNVVYRDLKLENLMLDKDGHIKITDFGLCKEGI--------K  110
usage_00664.pdb        56  AVKYISEVALALDYLHR-HGIIHRDLKPDNMLISNEGHIKLTDFGL--------------  100
usage_00758.pdb        59  ARFYGAEIVSALDYLHSEKNVVYRDLKLENLMLDKDGHIKITDFGLCKEGI--------K  110
                           A fY aEi  AL  LH  k   yRDLK eN ml   GH K TDFGL              

usage_00294.pdb       115  ------FCGTIEYMAPEILMRSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKIL  168
usage_00297.pdb       113  ------FCGTIEYMAPEILMRSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKIL  166
usage_00300.pdb       113  ------FCGTIEYMAPEILMRSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKIL  166
usage_00515.pdb       111  DGATMKFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHEKLFELIL  170
usage_00664.pdb       101  --------GTPDYLAPELLLGRAHGPAVDWWALGVCLFEFLTGIPPFNDETPQQVFQNIL  152
usage_00758.pdb       111  DGATMKFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHEKLFELIL  170
                                   GT eY APE L      rAVDWW LG  my m  G  PF      k    IL

usage_00294.pdb       169  KCKLNLPPY---LTQEARDLLKKLLKRNAASRLGAGPGDAGEVQAH  211
usage_00297.pdb       167  KCKLNLPPY---LTQEARDLLKKLLKRNAASRLGAGPGDAGEVQAH  209
usage_00300.pdb       167  KCKLNLPPY---LTQEARDLLKKLLKRNAASRLGAGPGDAGEVQAH  209
usage_00515.pdb       171  MEEIRFPRT---LGPEAKSLLSGLLKKDPKQRLGGGSEDAKEIMQH  213
usage_00664.pdb       153  KRDIPWPEGEEKLSDNAQSAVEILLTIDDTKRAG-----MKELKRH  193
usage_00758.pdb       171  MEEIRFPRT---LGPEAKSLLSGLLKKDPKQRLGGGSEDAKEIMQH  213
                                 P     L  eA  ll  LLk     RlG     a E   H


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