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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 23:32:44 2021
# Report_file: c_0760_116.html
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#====================================
# Aligned_structures: 6
#   1: usage_00028.pdb
#   2: usage_00245.pdb
#   3: usage_00447.pdb
#   4: usage_00497.pdb
#   5: usage_00670.pdb
#   6: usage_00789.pdb
#
# Length:         70
# Identity:        3/ 70 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 70 (  8.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 70 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ---ALFVRLEAKPGQEAALADFLASALPLANAESGTTAWFALKF--GPSTFGVFDAFA-D   54
usage_00245.pdb         1  -ERHIICELRCEPENRERVKELVLKFVEPARLETGCLYYDLYQKIDEPD-TFYIIDGWVN   58
usage_00447.pdb         1  -MVISHGTLSASAEHAAHLRQLLVHIAQATRQEDGCLLYLVSEDLSQPG-HFLITEHWDN   58
usage_00497.pdb         1  SPVAVIARFMPRPDARSALRALLDAMITPTRAEDGCRSYDLYESADGGE-LVLFERYR-S   58
usage_00670.pdb         1  --IRVVAKNQVKPEKVQEF-NLCKSLIEETLKEEGCIDYGVYQELENPE-ILTLEEWK-D   55
usage_00789.pdb         1  --LTLIATITAAPGHAEALERELRALVAPSRAEAGCLQYDLHQDRHDSH-LFYIEQWR-D   56
                                       p                   E Gc  y                     

usage_00028.pdb        55  EAGRQAHLNG   64
usage_00245.pdb        59  QEAVTSHAEN   68
usage_00447.pdb        59  LGAMHTHLA-   67
usage_00497.pdb        59  RIALDEHRG-   67
usage_00670.pdb        56  EGSLDQHIRS   65
usage_00789.pdb        57  DAALERHQNT   66
                                 H   


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