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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 23:03:22 2021
# Report_file: c_0039_15.html
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#====================================
# Aligned_structures: 4
#   1: usage_00019.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00169.pdb
#
# Length:        229
# Identity:       60/229 ( 26.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    216/229 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/229 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  VVHQALEEELAEWLGYSRALLFISGFAANQAVIAAMMAKEDRIAADRLSHASLLEAASLS   60
usage_00081.pdb         1  ------EKRLAKFTGFDECLLSQSGWNANVGLLQTICQPNTNVYIDFFAHMSLWEGARYA   54
usage_00082.pdb         1  ------EKRLAKFTGFDECLLSQSGWNANVGLLQTICQPNTNVYIDFFAHMSLWEGARYA   54
usage_00169.pdb         1  -----IEKRLAKFTGFDECLLSQSGWNANVGLLQTICQPNTNVYIDFFAHMSLWEGARYA   55
                                 EkrLAkftGfdecLLsqSGwnANvgllqticqpntnvyiDffaHmSLwEgArya

usage_00019.pdb        61  PSQLRRFAHNDVTHLARLLASPCPGQQMVVTEGVFSMDGDSAPLAEIQQVTQQHNGWLMV  120
usage_00081.pdb        55  NAQAHPFMHNNCDHLRMLIQRH--GPGIIVVDSIYSTLGTIAPLAELVNISKEFGCALLV  112
usage_00082.pdb        55  NAQAHPFMHNNCDHLRMLIQRH--GPGIIVVDSIYSTLGTIAPLAELVNISKEFGCALLV  112
usage_00169.pdb        56  NAQAHPFMHNNCDHLRMLIQRH--GPGIIVVDSIYSTLGTIAPLAELVNISKEFGCALLV  113
                           naQahpFmHNncdHLrmLiqrh  GpgiiVvdsiyStlGtiAPLAElvniskefgcaLlV

usage_00019.pdb       121  DDAHGTGVIGEQGRGSCWLQKVK--PELLVVTFGKGFGVSGAAVLCSSTVADYLLQFARH  178
usage_00081.pdb       113  DESHSLGTHGPNGAGLLAELGLTREVHFMTASLAKTFAYRAGAIWCNNEVNRCVPFISYP  172
usage_00082.pdb       113  DESHSLGTHGPNGAGLLAELGLTREVHFMTASLAKTFAYRAGAIWCNNEVNRCVPFISYP  172
usage_00169.pdb       114  DESHSLGTHGPNGAGLLAELGLTREVHFMTASLAKTFAYRAGAIWCNNEVNRCVPFISYP  173
                           DesHslGthGpnGaGllaelglt  vhfmtaslaKtFayragAiwCnneVnrcvpfisyp

usage_00019.pdb       179  LIYSTSMPPAQAQALRASLAVIRSDEGDARREKLAALITRFRAGVQDL-  226
usage_00081.pdb       173  AIFSSTLLPYEAAGLETTLEIIES--ADNRRQHLDRMARKLRIGLSQLG  219
usage_00082.pdb       173  AIFSSTLLPYEAAGLETTLEIIES--ADNRRQHLDRMARKLRIGLSQLG  219
usage_00169.pdb       174  AIFSSTLLPYEAAGLETTLEIIES--ADNRRQHLDRMARKLRIGLSQLG  220
                           aIfSstllPyeAagLettLeiIeS  aDnRRqhLdrmarklRiGlsqL 


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