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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 22:56:48 2021
# Report_file: c_0363_33.html
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#====================================
# Aligned_structures: 3
#   1: usage_00090.pdb
#   2: usage_00565.pdb
#   3: usage_00566.pdb
#
# Length:        170
# Identity:      122/170 ( 71.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    169/170 ( 99.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/170 (  0.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  TIADFQNLIAAAHAKNIKVIINFAPNHTSPASSDQPSFAENGRLYDNGTLLGGYTNDTQN   60
usage_00565.pdb         1  TMADFQNLITTAHAKGIKIVIDFAPNHTSPAMETDTSFAENGRLYDNGTLVGGYTNDTNG   60
usage_00566.pdb         1  TMADFQNLITTAHAKGIKIVIDFAPNHTSPAMETDTSFAENGRLYDNGTLVGGYTNDTNG   60
                           TmADFQNLIttAHAKgIKivIdFAPNHTSPAmetdtSFAENGRLYDNGTLvGGYTNDTng

usage_00090.pdb        61  LFHHNGGTDFSTTENGIYKNLYDLADLNHNNSTVDVYLKDAIKMWLDLGIDGIRMDAVKH  120
usage_00565.pdb        61  YFHHNGGSDFSSLENGIYKNLYDLADFNHNNATIDKYFKDAIKLWLDMGVDGIRVDAVKH  120
usage_00566.pdb        61  YFHHNGGSDFSSLENGIYKNLYDLADFNHNNATIDKYFKDAIKLWLDMGVDGIRVDAVKH  120
                           yFHHNGGsDFSslENGIYKNLYDLADfNHNNaTiDkYfKDAIKlWLDmGvDGIRvDAVKH

usage_00090.pdb       121  MPFGWQKSFMAAVNNYKPVFTFGEWFLGVNEVSPENHKFANESGMSLLD-  169
usage_00565.pdb       121  MPLGWQKSWMSSIYAHKPVFTFGAWFLGSAASDADNTDFANKSGMSLLDF  170
usage_00566.pdb       121  MPLGWQKSWMSSIYAHKPVFTFGAWFLGSAASDADNTDFANKSGMSLLDF  170
                           MPlGWQKSwMssiyahKPVFTFGaWFLGsaasdadNtdFANkSGMSLLD 


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