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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 01:17:07 2021
# Report_file: c_1238_72.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00090.pdb
#   3: usage_00193.pdb
#   4: usage_00817.pdb
#   5: usage_00927.pdb
#   6: usage_00928.pdb
#   7: usage_00929.pdb
#   8: usage_01062.pdb
#   9: usage_01063.pdb
#  10: usage_01132.pdb
#  11: usage_01348.pdb
#  12: usage_01349.pdb
#  13: usage_01385.pdb
#  14: usage_01386.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 47 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 47 ( 61.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  R-EFVLHTS-GS------TGPKPI---TVTRAQLAASAAT-GKAL-S   34
usage_00090.pdb         1  ---IVSWGS-G-CAQKN-KPGVYT-----KVCNYVSWIKQTIASN--   34
usage_00193.pdb         1  --ALIPYTG-G-------------PKGVLTHFNLAANALQLAVAT-G   30
usage_00817.pdb         1  ---YLQYTS-GS-----TRIPTGV---QITHLNLATNVVQVIEA---   32
usage_00927.pdb         1  ---YLQYTSST-------RIPTGV---QITHLNLATNVVQVIEAL--   32
usage_00928.pdb         1  ---YLQYTS-G-------RIPTGV---QITHLNLATNVVQVIEAL-E   32
usage_00929.pdb         1  TIAYLQYTS---------RIPTGV---QITHLNLATNVVQVIEAL-E   34
usage_01062.pdb         1  TIAYLQYTS---------RIPTGV---QITHLNLATNVVQVIEAL-E   34
usage_01063.pdb         1  TIAYLQYTS-T-------RIPTGV---QITHLNLATNVVQVIEAL-E   35
usage_01132.pdb         1  DPLFILYTS---------GKPKGV---VHSTAGYLLGTALTLKYVFD   35
usage_01348.pdb         1  ---YLQYT-----------VPSGV---QITHLNLPTNVLQVLNAL--   28
usage_01349.pdb         1  TTAYLQYT-----------VPSGV---QITHLNLPTNVLQVLNAL-E   32
usage_01385.pdb         1  ---YLQYTS-GS-----TRFPRGV---IITHREV-ANLRAISHD---   31
usage_01386.pdb         1  DIAYLQYTS-GS-----TRFPRGV---IITHREV-ANLRAISHD---   34
                                  t                                       


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