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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 23:04:10 2021
# Report_file: c_0174_48.html
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#====================================
# Aligned_structures: 4
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00087.pdb
#   4: usage_00210.pdb
#
# Length:        217
# Identity:      120/217 ( 55.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    206/217 ( 94.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/217 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  RL--PVSHCWQGDDVSGFE--YPGKARNASELRADLEQA-RLIPGPKRLNLHAI-YLESD   54
usage_00086.pdb         1  -L--PVSHCWQGDDVSGFE--YPGKARNASELRADLEQA-RLIPGPKRLNLHAI-YLESD   53
usage_00087.pdb         1  -L--PVSHCWQGDDVSGFE--YPGKARNASELRADLEQA-RLIPGPKRLNLHAI-YLESD   53
usage_00210.pdb         1  --VPISIHCWQGDDVGGFELDYPGKATTPEELRMDLEKALSLIPGKHRVNLHAIYAETDG   58
                               pvsHCWQGDDVsGFE  YPGKArnasELRaDLEqA rLIPGpkRlNLHAI ylesd

usage_00085.pdb        55  TPVSRDQIKPEHFKNWVEWAKANQLGLDFNPSCFSHPLSADGFTLSHADDSIRQFWIDHC  114
usage_00086.pdb        54  TPVSRDQIKPEHFKNWVEWAKANQLGLDFNPSCFSHPLSADGFTLSHADDSIRQFWIDHC  113
usage_00087.pdb        54  TPVSRDQIKPEHFKNWVEWAKANQLGLDFNPSCFSHPLSADGFTLSHADDSIRQFWIDHC  113
usage_00210.pdb        59  KVVERDQLEPRHFEKWVRWAKRHGLGLDFNPTLFSHEKAKDGLTLAHPDQAIRQFWIDHC  118
                           tpVsRDQikPeHFknWVeWAKanqLGLDFNPscFSHplsaDGfTLsHaDdsIRQFWIDHC

usage_00085.pdb       115  KASRRVSAYFGEQLGTPSVN-IWIPD-GKDITVDRLAPRQRLLAALDEVISEKLNPAHHI  172
usage_00086.pdb       114  KASRRVSAYFGEQLGTPSVN-IWIPD-GKDITVDRLAPRQRLLAALDEVISEKLNPAHHI  171
usage_00087.pdb       114  KASRRVSAYFGEQLGTPSVN-IWIPD-GKDITVDRLAPRQRLLAALDEVISEKLNPAHHI  171
usage_00210.pdb       119  IASRKIGEYFGKELETPCLTNIWIPDGYKDTPSDRLTPRKRLKESLDQIFAAEINEAYNL  178
                           kASRrvsaYFGeqLgTPsvn IWIPD gKDitvDRLaPRqRLlaaLDeviseklNpAhhi

usage_00085.pdb       173  DAVESKLFGIGAESYTVGSNEFYGYATSRQTALCLD-  208
usage_00086.pdb       172  DAVESKLFGIGAESYTVGSNEFYGYATSRQTALCLD-  207
usage_00087.pdb       172  DAVESKLFGIGAESYTVGSNEFYGYATSRQTALCLD-  207
usage_00210.pdb       179  DAVESKLFGIGSESYVVGSHEFYLSYALKNDKLCLLD  215
                           DAVESKLFGIGaESYtVGSnEFYgyatsrqtaLCLd 


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