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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: Thu Jan 21 00:46:43 2021
# Report_file: c_0525_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00027.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00039.pdb
#   7: usage_00042.pdb
#   8: usage_00043.pdb
#   9: usage_00054.pdb
#  10: usage_00055.pdb
#  11: usage_00056.pdb
#  12: usage_00058.pdb
#
# Length:         96
# Identity:       18/ 96 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 96 ( 29.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 96 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  -KIAELITRDFGSFEKFKEDFSAAAVGHFGSGWVWLIADD---GKLKIVQGHDAGNPIRE   56
usage_00035.pdb         1  GKLGEAIDKQFGSFEKFKEEFNTAGTTLFGSGWVWLASDAN--GKLSIEKEPNAGNPVRK   58
usage_00036.pdb         1  GKLGEAIDKQFGSFEKFKEEFNTAGTTLFGSGWVWLASDAN--GKLSIEKEPNAGNPVRK   58
usage_00037.pdb         1  -KLGEAIDKQFGSFEKFKEEFNTAGTTLFGSGWVWLASDAN--GKLSIEKEPNAGNPVRK   57
usage_00038.pdb         1  GKLGEAIDKQFGSFEKFKEEFNTAGTTLFGSGWVWLASDAN--GKLSIEKEPNAGNPVRK   58
usage_00039.pdb         1  -EVADKINDKYGSFEKFQEEFAAAAAGRFGSGWAWLVVNN---GEIEIMSTPIQDNPLME   56
usage_00042.pdb         1  --VAKVIDYYFNTFDNLKDQLSKAAISRFGSGYGWLVLDG---EELSVMSTPNQDTPLQE   55
usage_00043.pdb         1  --VAKVIDYYFNTFDNLKDQLSKAAISRFGSGYGWLVLDG---EELSVMSTPNQDTPLQE   55
usage_00054.pdb         1  GKLGEAIDKQFGSFEKFKEEFNTAGTTLFGSGWVWLASDAN--GKLSIEKEPNAGNPVRK   58
usage_00055.pdb         1  GKLGEAIDKQFGSFEKFKEEFNTAGTTLFGSGWVWLASDAN--GKLSIEKEPNAGNPVRK   58
usage_00056.pdb         1  GKLGEAIDKQFGSFEKFKEEFNTAGTTLFGSGWVWLASDAN--GKLSIEKEPNAGNPVRK   58
usage_00058.pdb         1  -SLGSAIDAHFGSLEGLVKKMSAEGAAVQGSGWVWLGLDK-ELKKLVVDTTANQDPLVTK   58
                                 I   f  f         a    fGSG  WL  d      l          p   

usage_00027.pdb        57  S--KTPLMNIDVWEHAYYIDYRNARAQYVKNYWNLV   90
usage_00035.pdb        59  G--LNPLLGFDVWEHAYYLTYQNRRADHLKDLWSIV   92
usage_00036.pdb        59  G--LNPLLGFDVWEHAYYLTYQNRRADHLKDLWSIV   92
usage_00037.pdb        58  G--LNPLLGFDVWEHAYYLTYQNRRADHLKDLWSIV   91
usage_00038.pdb        59  G--LNPLLGFDVWEHAYYLTYQNRRADHLKDLWSIV   92
usage_00039.pdb        57  G--KKPILGLDVWEHAYYLKYQNKRPDYISAFWNVV   90
usage_00042.pdb        56  G--KIPLLVIDVWEHAYYLKYQNRRPEFVTNWWHTV   89
usage_00043.pdb        56  G--KIPLLVIDVWEHAYYLKYQNRRPEFVTNWWHTV   89
usage_00054.pdb        59  G--LNPLLGFDVWEHAYYLTYQNRRADHLKDLWSIV   92
usage_00055.pdb        59  G--LNPLLGFDVWEHAYYLTYQNRRADHLKDLWSIV   92
usage_00056.pdb        59  G--LNPLLGFDVWEHAYYLTYQNRRADHLKDLWSIV   92
usage_00058.pdb        59  GGSLVPLVGIDVWEHAYYLQYKNVRPEYLKN-----   89
                           g    Pl   DVWEHAYYl Y N R           


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