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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 04:36:11 2021
# Report_file: c_1441_31.html
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#====================================
# Aligned_structures: 33
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00089.pdb
#   4: usage_00254.pdb
#   5: usage_00255.pdb
#   6: usage_00256.pdb
#   7: usage_00258.pdb
#   8: usage_00259.pdb
#   9: usage_00260.pdb
#  10: usage_00261.pdb
#  11: usage_00263.pdb
#  12: usage_00495.pdb
#  13: usage_00516.pdb
#  14: usage_00517.pdb
#  15: usage_00657.pdb
#  16: usage_01135.pdb
#  17: usage_01136.pdb
#  18: usage_01137.pdb
#  19: usage_01138.pdb
#  20: usage_01141.pdb
#  21: usage_01142.pdb
#  22: usage_01608.pdb
#  23: usage_01609.pdb
#  24: usage_01610.pdb
#  25: usage_01611.pdb
#  26: usage_01612.pdb
#  27: usage_01613.pdb
#  28: usage_01614.pdb
#  29: usage_01615.pdb
#  30: usage_01733.pdb
#  31: usage_01735.pdb
#  32: usage_01747.pdb
#  33: usage_01846.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 40 ( 85.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  ------------------KVTPVDPNALSFSL--------   14
usage_00073.pdb         1  ------------------KVTPVDPNALSFSL--------   14
usage_00089.pdb         1  ADL-T-------L----M-------FDNFEVDFV-G----   16
usage_00254.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_00255.pdb         1  ----R-------P----S-------TRADRLAIGFSTV--   16
usage_00256.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_00258.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_00259.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_00260.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_00261.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_00263.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_00495.pdb         1  -QGTV-------T----I-------ERGGVNATG------   15
usage_00516.pdb         1  ----N-------T----S-------MNGKTISFALSA---   15
usage_00517.pdb         1  ----N-------T----S-------MNGKTISFALSA---   15
usage_00657.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01135.pdb         1  ----R-------P----S-------TRADRLAIGFSTV--   16
usage_01136.pdb         1  ----R-------P----S-------TRADRLAIGFSTV--   16
usage_01137.pdb         1  ----R-------P----S-------TRADRLAIGFSTV--   16
usage_01138.pdb         1  ----R-------P----S-------TRADRLAIGFSTV--   16
usage_01141.pdb         1  ----R-------P----S-------TRSDRLAVGFST---   15
usage_01142.pdb         1  ----R-------P----S-------TRSDRLAVGFST---   15
usage_01608.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01609.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01610.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01611.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01612.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01613.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01614.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01615.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01733.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01735.pdb         1  ----R-------P----S-------TRADRLAIGFST---   15
usage_01747.pdb         1  -------------IPTLA-------IDSVEVET----NTT   16
usage_01846.pdb         1  -----GNYNRDDA----L-------NLGENR---------   15
                                                                   


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