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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 01:55:25 2021
# Report_file: c_1450_29.html
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#====================================
# Aligned_structures: 17
#   1: usage_00023.pdb
#   2: usage_00035.pdb
#   3: usage_00177.pdb
#   4: usage_00415.pdb
#   5: usage_00428.pdb
#   6: usage_00576.pdb
#   7: usage_00592.pdb
#   8: usage_00823.pdb
#   9: usage_00841.pdb
#  10: usage_00842.pdb
#  11: usage_00843.pdb
#  12: usage_00844.pdb
#  13: usage_00845.pdb
#  14: usage_00846.pdb
#  15: usage_00847.pdb
#  16: usage_00873.pdb
#  17: usage_00947.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 15 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ----T-LAARILT--    8
usage_00035.pdb         1  --DVLLVCIGRRPFT   13
usage_00177.pdb         1  --DYVLVTVGRRPNT   13
usage_00415.pdb         1  --DLVVVAVGVRPNT   13
usage_00428.pdb         1  EVECSTVTTRIVS--   13
usage_00576.pdb         1  --DVLLVCIGRRPFT   13
usage_00592.pdb         1  --DVLLVCIGRRP--   11
usage_00823.pdb         1  --DVVLVSAGRTP--   11
usage_00841.pdb         1  --DVLLVCIGRRP--   11
usage_00842.pdb         1  --DVLLVCIGRRP--   11
usage_00843.pdb         1  --DVLLVCIGRRPFT   13
usage_00844.pdb         1  --DVLLVCIGRRP--   11
usage_00845.pdb         1  --DVLLVCIGRRPFT   13
usage_00846.pdb         1  --DVLLVCIGRRP--   11
usage_00847.pdb         1  --DVLLVCIGRRPFT   13
usage_00873.pdb         1  --EVLLVAVGRRPYI   13
usage_00947.pdb         1  --DIVVVGVGGRPLT   13
                                 v        


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