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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 23:11:22 2021
# Report_file: c_1452_176.html
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#====================================
# Aligned_structures: 11
#   1: usage_00529.pdb
#   2: usage_00937.pdb
#   3: usage_01237.pdb
#   4: usage_02008.pdb
#   5: usage_02459.pdb
#   6: usage_03715.pdb
#   7: usage_04017.pdb
#   8: usage_04669.pdb
#   9: usage_05067.pdb
#  10: usage_05425.pdb
#  11: usage_05634.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 27 ( 81.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00529.pdb         1  -----SQNLLHSI-TRKNYL-------   14
usage_00937.pdb         1  -----SQSLLNSR-TRKSYL-------   14
usage_01237.pdb         1  -----SQSLLNSS-NQKNYL-------   14
usage_02008.pdb         1  -----SQTLLNSR-TRKNYL-------   14
usage_02459.pdb         1  QSRLR-ERELSVQL-------------   13
usage_03715.pdb         1  -----SQNLLHSI-TRKNYL-------   14
usage_04017.pdb         1  -----SQSLFKSR-NQKNYL-------   14
usage_04669.pdb         1  -------VVVFKN-NSTKKQ-----YK   14
usage_05067.pdb         1  -----SQSLFNSR-TRKNYL-------   14
usage_05425.pdb         1  -----SQSLFNSR-TRKNYL-------   14
usage_05634.pdb         1  -----PGWCSTA--Y-----RKRYK--   13
                                                      


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