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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 23:00:58 2021
# Report_file: c_0135_8.html
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#====================================
# Aligned_structures: 4
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00039.pdb
#
# Length:        160
# Identity:       37/160 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/160 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/160 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -VSDVLHSINRHEVTMISAVQTMLASL-LEE--T-NRCPESIRCILLGGGPAPLP-LLEE   54
usage_00021.pdb         1  SVSDVLHSINRHEVTMISAVQTMLASLL------EERCPESIRCILL--PLPLLEE----   48
usage_00022.pdb         1  SVSDVLHSINRHEVTMISAVQTMLASL-LEE--T---CPESIRCILLGGGP-PLP-LLEE   52
usage_00039.pdb         1  DATKVWSLIVEERVCIGGAVPAILNFM-RQVPEFAELDAPDFRYFITGGAPMPEA-LIKI   58
                            vsdVlhsInrheVtmisAVqtmLasl          cpesiRcill   p pl      

usage_00020.pdb        55  CREKGFPVFQSYGMTETCSQIVTLSPEFSMEKLGSAGKPLFSCEIKIERDG-QVCEPYEH  113
usage_00021.pdb        49  CREKGFPVFQSYGMTETCSQIVTLSPEFSM-EK-SAGKPLFSCEIKIE--G-QVCEPYEH  103
usage_00022.pdb        53  CREKGFPVFQSYGMTETCSQIVTLSPEFSMEKLGSAGKPLFSCEIKIERDG-QVCEPYEH  111
usage_00039.pdb        59  YAAKNIEVVQGYALTESCGGGTLLLSEDALRKAGSAGRATMFTDVAVRGDDGVIRE-HGE  117
                           creKgfpVfQsYgmTEtCsqivtLspEfsm k  SAGkplfsceikie  g qvcE yeh

usage_00020.pdb       114  GEIMVKGPNVMKSYFNRESANEASFQNGWLKTGDLGYLDN  153
usage_00021.pdb       104  GEIMVKGPNVMKSYFNRESANEASFQNGWLKTGDLGYLDN  143
usage_00022.pdb       112  GEIMVKGPNVMKSYFNRESANEASFQNGWLKTGDLGYLDN  151
usage_00039.pdb       118  GEVVIKSDILLKEYWNRPEATRDAFDNGWFRTGDIGEIDD  157
                           GEimvKgpnvmKsYfNResAneasFqNGWlkTGDlGylDn


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