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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 03:40:15 2021
# Report_file: c_1459_113.html
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#====================================
# Aligned_structures: 27
#   1: usage_00352.pdb
#   2: usage_00353.pdb
#   3: usage_00354.pdb
#   4: usage_00355.pdb
#   5: usage_00356.pdb
#   6: usage_00721.pdb
#   7: usage_01260.pdb
#   8: usage_01294.pdb
#   9: usage_01295.pdb
#  10: usage_01503.pdb
#  11: usage_01504.pdb
#  12: usage_01507.pdb
#  13: usage_01515.pdb
#  14: usage_01516.pdb
#  15: usage_01572.pdb
#  16: usage_01573.pdb
#  17: usage_01574.pdb
#  18: usage_01915.pdb
#  19: usage_02109.pdb
#  20: usage_02110.pdb
#  21: usage_02186.pdb
#  22: usage_02276.pdb
#  23: usage_02277.pdb
#  24: usage_02391.pdb
#  25: usage_02392.pdb
#  26: usage_02393.pdb
#  27: usage_02659.pdb
#
# Length:         21
# Identity:        4/ 21 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 21 ( 52.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 21 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00352.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_00353.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_00354.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_00355.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_00356.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_00721.pdb         1  KVIVALDYDNLADALAFVDKI   21
usage_01260.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01294.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01295.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01503.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01504.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01507.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01515.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01516.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01572.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01573.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01574.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_01915.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_02109.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_02110.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_02186.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_02276.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_02277.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_02391.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_02392.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_02393.pdb         1  RLILAMDLMNRDDALRVTGEV   21
usage_02659.pdb         1  KLQVAIDLLSTEAALELAGKV   21
                            li A Dl n  dAL   g v


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