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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 04:01:02 2021
# Report_file: c_1040_11.html
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#====================================
# Aligned_structures: 29
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00012.pdb
#   6: usage_00030.pdb
#   7: usage_00066.pdb
#   8: usage_00067.pdb
#   9: usage_00068.pdb
#  10: usage_00069.pdb
#  11: usage_00070.pdb
#  12: usage_00071.pdb
#  13: usage_00072.pdb
#  14: usage_00084.pdb
#  15: usage_00091.pdb
#  16: usage_00092.pdb
#  17: usage_00093.pdb
#  18: usage_00094.pdb
#  19: usage_00095.pdb
#  20: usage_00101.pdb
#  21: usage_00102.pdb
#  22: usage_00103.pdb
#  23: usage_00119.pdb
#  24: usage_00121.pdb
#  25: usage_00122.pdb
#  26: usage_00123.pdb
#  27: usage_00158.pdb
#  28: usage_00159.pdb
#  29: usage_00161.pdb
#
# Length:         32
# Identity:        2/ 32 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 32 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 32 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  GKTPLHLAAIKGHLEIVEVLLKHGADVNAADK   32
usage_00008.pdb         1  GRTPLHYAAKEGHKEIVKLLISKGADVNAKDS   32
usage_00009.pdb         1  GHTPLHLAAREGHLEIVEVLLKNGADVNAQDK   32
usage_00010.pdb         1  GFTPLMWAAAHGQIAVVEFLLQNGADPQLLGK   32
usage_00012.pdb         1  GYTPLHLAAREGHLEIVEVLLKAGADVNAKDK   32
usage_00030.pdb         1  GETALHLAARYSRSDAAKRLLEASADANIQDN   32
usage_00066.pdb         1  GMTPLHLAAKWGYKEIVEVLLKAGADVDAQDK   32
usage_00067.pdb         1  GYTPLHLAAREGHLEIVEVLLKAGADVNAKDK   32
usage_00068.pdb         1  GYTPLHLAAREGHLEIVEVLLKAGADVNAQDK   32
usage_00069.pdb         1  GYTPLHLAAREGHLEIVEVLLKAGADVNAKDK   32
usage_00070.pdb         1  GYTPLHLAAREGHLEIVEVLLKAGADVNAKDK   32
usage_00071.pdb         1  GYTPLHLAAREGHLEIVEVLLKAGADVNAKDK   32
usage_00072.pdb         1  GYTPLHLAAREGHLEIVEVLLKAGADVNAKDK   32
usage_00084.pdb         1  GVTPLHLAAVNGHLELVKLLLEKGADINATDL   32
usage_00091.pdb         1  GRTPLHLAARNGHLEVVKLLLEAGADVNAKDK   32
usage_00092.pdb         1  GRTPLHLAARNGHLEVVKLLLEAGADVNAKDK   32
usage_00093.pdb         1  GRTPLHLAARNGHLEVVKLLLEAGADVNAKDK   32
usage_00094.pdb         1  GHTPLHIAAREGHVETVLALLEKEASQACMTK   32
usage_00095.pdb         1  GLTPLHLVAQEGHVPVADVLIKHGVMVDATTR   32
usage_00101.pdb         1  GLTPLHTAASNGHLELVKLLLEKGADINARDE   32
usage_00102.pdb         1  ENICLHWAAFSGCVDIAEILLAAKCDLHAVNI   32
usage_00103.pdb         1  ENICLHWAAFSGCVDIAEILLAAKCDLHAVNI   32
usage_00119.pdb         1  GFTPLHVAAKYGSLDVAKLLLQRRAAADSAGK   32
usage_00121.pdb         1  GYTPLHIAAKKNQ-QIASTLLNYGAETNIVTK   31
usage_00122.pdb         1  GYTPLHQAAQQGHTHIINVLLQHGAKPNATTA   32
usage_00123.pdb         1  GNTALHIASLAGQAEVVKVLVKEGANINAQSQ   32
usage_00158.pdb         1  GRTPLHHAAENGHKEVVKLLISKGADVNAKDS   32
usage_00159.pdb         1  GRTPLHHAAENGHKEVVKLLISKGADVNAKDS   32
usage_00161.pdb         1  GYTPLHLAAEDGHLEIVEVLLKYGADVNAQDK   32
                               Lh aa          L            


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