################################################################################################
# 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 03:38:40 2021
# Report_file: c_1205_98.html
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#====================================
# Aligned_structures: 27
#   1: usage_00091.pdb
#   2: usage_00148.pdb
#   3: usage_00149.pdb
#   4: usage_00150.pdb
#   5: usage_00608.pdb
#   6: usage_00774.pdb
#   7: usage_00872.pdb
#   8: usage_00921.pdb
#   9: usage_00997.pdb
#  10: usage_01005.pdb
#  11: usage_01168.pdb
#  12: usage_01191.pdb
#  13: usage_01201.pdb
#  14: usage_01223.pdb
#  15: usage_01280.pdb
#  16: usage_01381.pdb
#  17: usage_01382.pdb
#  18: usage_01383.pdb
#  19: usage_01384.pdb
#  20: usage_01446.pdb
#  21: usage_01460.pdb
#  22: usage_01621.pdb
#  23: usage_01634.pdb
#  24: usage_01722.pdb
#  25: usage_01978.pdb
#  26: usage_02041.pdb
#  27: usage_02091.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 36 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 36 ( 80.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  SV-FPLAPS--------TAALGCLVKDYFP------   21
usage_00148.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_00149.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_00150.pdb         1  -S-VFPLAP------G-TAALGCLVKDYFP------   21
usage_00608.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_00774.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_00872.pdb         1  KEFPEED-------------RGVVPPTVHG-IKFMT   22
usage_00921.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_00997.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_01005.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_01168.pdb         1  SV-FPLAP---------TAALGCLVKDYFP------   20
usage_01191.pdb         1  SV-FPLAPSS-------TAALGCLVKDYFP------   22
usage_01201.pdb         1  ----------LKLDAS-GNGQAVIRFL---P-----   17
usage_01223.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_01280.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_01381.pdb         1  -S-VFPLAP------G-TAALGCLVKDYFP------   21
usage_01382.pdb         1  -S-VFPLAP------G-TAALGCLVKDYFP------   21
usage_01383.pdb         1  -S-VFPLAP------G-TAALGCLVKDYFP------   21
usage_01384.pdb         1  -S-VFPLAP------G-TAALGCLVKDYFP------   21
usage_01446.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_01460.pdb         1  SV-FPLAPS-------S-AALGCLVKDYFP------   21
usage_01621.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_01634.pdb         1  -S-VFPLAP------G-TAALGCLVKDYFP------   21
usage_01722.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_01978.pdb         1  SV-FPLAPS--------TAALGCLVKDYFP------   21
usage_02041.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
usage_02091.pdb         1  SV-FPLAPS------G-TAALGCLVKDYFP------   22
                                                g              


#=========================================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.
#
################################################EOF#################################################