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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 22:55:48 2021
# Report_file: c_0040_10.html
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#====================================
# Aligned_structures: 3
#   1: usage_00012.pdb
#   2: usage_00030.pdb
#   3: usage_00060.pdb
#
# Length:        229
# Identity:      151/229 ( 65.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    202/229 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/229 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  SPFGMSLAMTGLMLGATGPTETQIKRGLHLQALKPTKPGLLPSLFKGLRETLS-RNLELG   59
usage_00030.pdb         1  --------MTGLMLGATGPTETQIKRGLHLQALKP-TKPGLLPSLFKGLRETLSRNLELG   51
usage_00060.pdb         1  ------------------ETKVQIENGLNLQALSQAGPLILPALFKKVKETFS-SNRDLG   41
                                             pTetQIkrGLhLQALkp  p  Lp lfkk  et s rNleLG

usage_00012.pdb        60  LTQGSFAFIHKDFDVKETFFNLSKRYFDTECVPMNFRNASQAKRLMNHYINKETRGKIPK  119
usage_00030.pdb        52  LTQGSFAFIHKDFDVKETFFNLSKRYFDTECVPMNFRNASQAKRLMNHYINKETRGKIPK  111
usage_00060.pdb        42  LSQGSFAFIHKDFDIKETYFNLSKKYFDIEYVSINFQNSSQARGLINHCIVKETEGKIPK  101
                           LtQGSFAFIHKDFDvKETfFNLSKrYFDtEcVpmNFrNaSQAkrLmNHyInKETrGKIPK

usage_00012.pdb       120  LFDEINPETKLILVDYILFKGKWLTPFDPVFTEVDTFHLDKYKTIKVPMMYGAGKFASTF  179
usage_00030.pdb       112  LFDEINPETKLILVDYILFKGKWLTPFDPVFTEVDTFHLDKYKTIKVPMMYGAGKFASTF  171
usage_00060.pdb       102  LFDEINPETKLILVDYVLFKGKWLTPFDPSFTEADTFHLDKYRAIKVPMMYREGNFTSTF  161
                           LFDEINPETKLILVDYiLFKGKWLTPFDPvFTEvDTFHLDKYktIKVPMMYgaGkFaSTF

usage_00012.pdb       180  DKNFRCHVLKLPYQGNATMLVVLMEKMGDHLALEDYLTTDLVETWLRNM  228
usage_00030.pdb       172  DKNFRCHVLKLPYQGNATMLVVLMEKMGDHLALEDYLTTDLVETWLRNM  220
usage_00060.pdb       162  DKKFRCHILKLPYQGNATMLVVLMEKTGDYLALEDYLTVDLVETWLQNM  210
                           DKnFRCHvLKLPYQGNATMLVVLMEKmGDhLALEDYLTtDLVETWLrNM


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