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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: Thu Jan 21 01:17:42 2021
# Report_file: c_1397_90.html
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#====================================
# Aligned_structures: 14
#   1: usage_00046.pdb
#   2: usage_00268.pdb
#   3: usage_00287.pdb
#   4: usage_00288.pdb
#   5: usage_00307.pdb
#   6: usage_00388.pdb
#   7: usage_00418.pdb
#   8: usage_00428.pdb
#   9: usage_00453.pdb
#  10: usage_00454.pdb
#  11: usage_00494.pdb
#  12: usage_00566.pdb
#  13: usage_00598.pdb
#  14: usage_00662.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 55 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 55 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  --------VDKLHEFTEKDFEECTAG-FR------------AKYLKDTVDRIYNG   34
usage_00268.pdb         1  ----QSEARRRILE-TAWRLIARRGY-HNVRIHDIASELGTSNATIHY-------   42
usage_00287.pdb         1  ----------RILE-EAAKLFTEKGY-EATSVQDLAQALGLSKAALYHHF-----   38
usage_00288.pdb         1  -------TRDRILE-EAAKLFTEKGY-EATSVQDLAQALGLSKAALYHH------   40
usage_00307.pdb         1  -------RRTELLD-IAATLFAERGL-RATTVRDIADAAGILSGSLYHHF-----   41
usage_00388.pdb         1  --------KSKVIN-SALELLNEVGI-EGLTTRKLAQKLGVEQPTLYWHV-----   40
usage_00418.pdb         1  -------DKSKVIN-SALELLNEVGI-EGLTTRKLAQKLGVEQPTLY--------   38
usage_00428.pdb         1  KLVDHDERRRSITA-AAWRLIAARGI-EAANMRDIATEAGYTNGALSH-------   46
usage_00453.pdb         1  --------KDKIID-NAITLFSEKGY-DGTTLDDISKSVNIKKASLYYH------   39
usage_00454.pdb         1  ----KQQREEAILD-AARELGTERGI-REITLTDIAATVGMHKSALLR-------   42
usage_00494.pdb         1  -------TLQKIVE-TAAEIADANGV-QEVTLASLAQTLGVRSPSLYNH------   40
usage_00566.pdb         1  ----EEQLQHRILT-AALEFVPAHGWTAE-AIAEGAQSLGLSSAAAS--------   41
usage_00598.pdb         1  -----QATREGILD-AAEACFHEHGV-ARTTLEMIGARAGYTRGAVYW-------   41
usage_00662.pdb         1  ------GARDLLLQ-TASNIREGD-V-VDISLSELSLRSGLNSALVKYY------   40
                                           a                                      


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