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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 03:27:35 2021
# Report_file: c_1209_121.html
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#====================================
# Aligned_structures: 26
#   1: usage_00323.pdb
#   2: usage_00324.pdb
#   3: usage_00325.pdb
#   4: usage_00326.pdb
#   5: usage_00327.pdb
#   6: usage_00930.pdb
#   7: usage_01026.pdb
#   8: usage_01027.pdb
#   9: usage_01028.pdb
#  10: usage_01029.pdb
#  11: usage_01030.pdb
#  12: usage_01031.pdb
#  13: usage_01032.pdb
#  14: usage_01033.pdb
#  15: usage_01034.pdb
#  16: usage_01035.pdb
#  17: usage_01093.pdb
#  18: usage_01491.pdb
#  19: usage_01492.pdb
#  20: usage_01493.pdb
#  21: usage_01494.pdb
#  22: usage_01495.pdb
#  23: usage_01496.pdb
#  24: usage_01497.pdb
#  25: usage_01498.pdb
#  26: usage_01499.pdb
#
# Length:         42
# Identity:       35/ 42 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 42 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 42 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00323.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
usage_00324.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_00325.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_00326.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
usage_00327.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
usage_00930.pdb         1  GVFIVDARGVIRTL-Y-YPELGRLVDEILRIVKALKLGDSLK   40
usage_01026.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01027.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01028.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
usage_01029.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
usage_01030.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
usage_01031.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01032.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01033.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
usage_01034.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01035.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01093.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01491.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01492.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01493.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01494.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01495.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
usage_01496.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01497.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK   42
usage_01498.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
usage_01499.pdb         1  GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS--   40
                           GVFIVDARGVIRTm Y pmELGRLVDEILRIVKALKLGDS  


#=========================================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.
#
################################################EOF#################################################