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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 23:25:25 2021
# Report_file: c_0070_34.html
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#====================================
# Aligned_structures: 6
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00223.pdb
#   6: usage_00224.pdb
#
# Length:        251
# Identity:      118/251 ( 47.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    118/251 ( 47.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/251 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  KVAFITGAARGQGRSHAITLAREGADIIAIDVCKQLDGVKLPMSTPDDLAETVRQVEALG   60
usage_00044.pdb         1  KVAFITGAARGQGRSHAITLAREGADIIAIDVCKQLDGVKLPMSTPDDLAETVRQVEALG   60
usage_00045.pdb         1  KVAFITGAARGQGRSHAITLAREGADIIAIDVCKQLDGVKLPMSTPDDLAETVRQVEALG   60
usage_00046.pdb         1  KVAFITGAARGQGRSHAITLAREGADIIAIDVCKQLDGVKLPMSTPDDLAETVRQVEALG   60
usage_00223.pdb         1  KVAFITGAARGQGRTHAVRLAQDGADIVAIDLCRQQPNLDYAQGSPEELKETVRLVEEQG   60
usage_00224.pdb         1  KVAFITGAARGQGRTHAVRLAQDGADIVAIDLCRQ--NLDYAQGSPEELKETVRLVEEQG   58
                           KVAFITGAARGQGR HA  LA  GADI AID C Q          P  L ETVR VE  G

usage_00043.pdb        61  RRIIASQVDVRDFDAMQAAVDDGVTQLGRLDIVLANAALASEGTRLNRMDPKTWRDMIDV  120
usage_00044.pdb        61  RRIIASQVDVRDFDAMQAAVDDGVTQLGRLDIVLANAALASEGTRLNRMDPKTWRDMIDV  120
usage_00045.pdb        61  RRIIASQVDVRDFDAMQAAVDDGVTQLGRLDIVLANAALASEGTRLNRMDPKTWRDMIDV  120
usage_00046.pdb        61  RRIIASQVDVRDFDAMQAAVDDGVTQLGRLDIVLANAALASEGTRLNRMDPKTWRDMIDV  120
usage_00223.pdb        61  RRIIARQADVRDLASLQAVVDEALAEFGHIDILVS-NVGISNQGEVVSLTDQQWSDILQT  119
usage_00224.pdb        59  RRIIARQADVRDLASLQAVVDEALAEFGHIDILVS-NVGISNQGEVVSLTDQQWSDILQT  117
                           RRIIA Q DVRD    QA VD      G  DI        S            W D    

usage_00043.pdb       121  NLNGAWITARVAIPHIMAGKRGGSIVFTSSIGGLRGAENIGNYIASKHGLHGLMRTMALE  180
usage_00044.pdb       121  NLNGAWITARVAIPHIMAGKRGGSIVFTSSIGGLRGAENIGNYIASKHGLHGLMRTMALE  180
usage_00045.pdb       121  NLNGAWITARVAIPHIMAGKRGGSIVFTSSIGGLRGAENIGNYIASKHGLHGLMRTMALE  180
usage_00046.pdb       121  NLNGAWITARVAIPHIMAGKRGGSIVFTSSIGGLRGAENIGNYIASKHGLHGLMRTMALE  180
usage_00223.pdb       120  NLIGAWHACRAVLPSMIERGQGGSVIFVSSTVGLRGAPGQSHYAASKHGVQGLMLSLANE  179
usage_00224.pdb       118  NLIGAWHACRAVLPSMIERGQGGSVIFVSSTVGLRGAPGQSHYAASKHGVQGLMLSLANE  177
                           NL GAW   R   P       GGS  F SS  GLRGA     Y ASKHG  GLM   A E

usage_00043.pdb       181  LGPRNIRVNIVCPSSVATPMLLNEPTYRMFRPDLENPTVEDFQVASRQMHVLPIPYVEPA  240
usage_00044.pdb       181  LGPRNIRVNIVCPSSVATPMLLNEPTYRMFRPDLENPTVEDFQVASRQMHVLPIPYVEPA  240
usage_00045.pdb       181  LGPRNIRVNIVCPSSVATPMLLNEPTYRMFRPDLENPTVEDFQVASRQMHVLPIPYVEPA  240
usage_00046.pdb       181  LGPRNIRVNIVCPSSVATPMLLNEPTYRMFR-----PTVEDFQVASRQMHVLPIPYVEPA  235
usage_00223.pdb       180  VGRHNIRVNSVNPGAVNTEMALNEKLLKMFLPHLENPTREDAAELFSQLTLLPIPWVEPE  239
usage_00224.pdb       178  VGRHNIRVNSVNPGAVNTEMALNEKLLKMFLPHL---TREDAAELFSQLTLLPIPWVEPE  234
                            G  NIRVN V P  V T M LNE    MF       T ED      Q   LPIP VEP 

usage_00043.pdb       241  DISNAILFLVS  251
usage_00044.pdb       241  DISNAILFLVS  251
usage_00045.pdb       241  DISNAILFLVS  251
usage_00046.pdb       236  DISNAILFLVS  246
usage_00223.pdb       240  DVSNAVAWLAS  250
usage_00224.pdb       235  DVSNAVAWLAS  245
                           D SNA   L S


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