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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 23:15:06 2021
# Report_file: c_1155_61.html
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#====================================
# Aligned_structures: 15
#   1: usage_00089.pdb
#   2: usage_00197.pdb
#   3: usage_00198.pdb
#   4: usage_00488.pdb
#   5: usage_00489.pdb
#   6: usage_00550.pdb
#   7: usage_00618.pdb
#   8: usage_00634.pdb
#   9: usage_00673.pdb
#  10: usage_00707.pdb
#  11: usage_00719.pdb
#  12: usage_00789.pdb
#  13: usage_00835.pdb
#  14: usage_00836.pdb
#  15: usage_00902.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 43 ( 11.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 43 ( 62.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  NEMAVFLCASGS--LLD--V-REVFFGKGTR------LTV---   29
usage_00197.pdb         1  ---GDYYCKSLT--S----T-RRRVFGTGTK------LTV---   24
usage_00198.pdb         1  ---GDYYCKSLT--S----T-RRRVFGTGTK------LTV---   24
usage_00488.pdb         1  -----IGYCSNTCSK----T-QIWATSH---GCKMYCCL---P   27
usage_00489.pdb         1  ---ADYYCASAT--L----L-DTYVFGTGTK------VTV---   24
usage_00550.pdb         1  ---ATYLCAFIT-------G-NQFYFGTGTS------LTV---   23
usage_00618.pdb         1  ---GDYFCSSLT--D----R-SHRIFGGGTK------VTV---   24
usage_00634.pdb         1  ---GDYYCKSLT--S----T-RRRVFGTGTK------LTVLG-   26
usage_00673.pdb         1  ---ADYYCSSYT--S----S-STWVFGGGTK------LTV---   24
usage_00707.pdb         1  -----YYCSSHT--S----R-GTWVFGGGTK------LTV---   22
usage_00719.pdb         1  ---GDYFCSSLT--D----R-SHRIFGGGTK------VT----   23
usage_00789.pdb         1  ------FCASSV--A-VSAGTYEQYFGPGTR------LTVTE-   27
usage_00835.pdb         1  ---GDYYCKSLT--S----T-RRRVFGTGTK------LT----   23
usage_00836.pdb         1  ---GDYYCKSLT--S----T-RRRVFGTGTK------LT----   23
usage_00902.pdb         1  ---ADYYCSSYE--G----S-DNFVFGTGTK------VTV---   24
                                  c s               fg           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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