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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 23:14:31 2021
# Report_file: c_1486_13.html
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#====================================
# Aligned_structures: 14
#   1: usage_00610.pdb
#   2: usage_00851.pdb
#   3: usage_01658.pdb
#   4: usage_01659.pdb
#   5: usage_01660.pdb
#   6: usage_01661.pdb
#   7: usage_01662.pdb
#   8: usage_01663.pdb
#   9: usage_01664.pdb
#  10: usage_01665.pdb
#  11: usage_01666.pdb
#  12: usage_01667.pdb
#  13: usage_01767.pdb
#  14: usage_02205.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 38 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00610.pdb         1  ----TLSET--VRLDARTKLLNPK-W-YEGMLS-----   25
usage_00851.pdb         1  -PLYNFSVL--SSSTHENYLK---YL-YKTKKQ-----   26
usage_01658.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01659.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01660.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01661.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01662.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01663.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01664.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01665.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01666.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01667.pdb         1  TEKQWQEID--NRAREIFKTQ----L-YGRKFV-----   26
usage_01767.pdb         1  -----NRLK--QSTFESSFY---G-V-VELALRYENLL   26
usage_02205.pdb         1  -----TEEEWKDREAAEVVAE----AMLDAIRA-----   24
                                                                 


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