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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 23:01:38 2021
# Report_file: c_0455_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00051.pdb
#   4: usage_00088.pdb
#
# Length:        142
# Identity:       16/142 ( 11.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/142 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/142 ( 36.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  -AIVFSSPTRFGGATS-QRAFIDTLGGLWSSGKLANKTFSA-TSAQNVNGGQETTLQTLY   57
usage_00043.pdb         1  -AIVFSSPTRFGGATS-QRAFIDTLGGLWSSGKLANKTFSA-TSAQNVNGGQETTLQTLY   57
usage_00051.pdb         1  DAIIFGTPTYGGPS-WQFKKFADASSKPWFSAKWQDKVFGGFTNSASLNGDKLNTLQYLV   59
usage_00088.pdb         1  DAIIFGTPTRFGNMSGQMRTFLDQTGGLWASGALYGKLASVFSST-GTGGGQEQTITSTW   59
                            AI F  PTrfG      r F D  gglW Sgkl  K fs  ts    nGgqe Tlq l 

usage_00042.pdb        58  -TA-HWGAVLTPPGYTDEVIFKSG----------GNPYGASVTAN---G----QPLLEND   98
usage_00043.pdb        58  -TA-HWGAVLTPPGYTDEVIFKSG----------GNPYGASVTAN---G----QPLLEND   98
usage_00051.pdb        60  LLAGQHGGLWVSLG--------------------------------YIAPAQS--ESVGD   85
usage_00088.pdb        60  TTLAHHGMVIVPIGYAAQ------ELFDVSQVRGGTPYGATTIAGGDGS----RQPSQEE  109
                            ta h G v  p G                                             d

usage_00042.pdb        99  RASIRHQVRRQVELTAKLLEGG  120
usage_00043.pdb        99  RASIRHQVRRQVELTAKLLEGG  120
usage_00051.pdb        86  LETARLYGARVANVARQ-----  102
usage_00088.pdb       110  LSIARYQGEYVAGLAVKL----  127
                               R q  r   l  k     


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