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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 23:20:23 2021
# Report_file: c_1333_97.html
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#====================================
# Aligned_structures: 21
#   1: usage_00295.pdb
#   2: usage_00296.pdb
#   3: usage_00297.pdb
#   4: usage_00298.pdb
#   5: usage_00300.pdb
#   6: usage_00301.pdb
#   7: usage_00302.pdb
#   8: usage_00303.pdb
#   9: usage_00305.pdb
#  10: usage_00306.pdb
#  11: usage_00307.pdb
#  12: usage_00308.pdb
#  13: usage_00312.pdb
#  14: usage_00313.pdb
#  15: usage_00314.pdb
#  16: usage_00315.pdb
#  17: usage_00416.pdb
#  18: usage_00417.pdb
#  19: usage_00418.pdb
#  20: usage_00842.pdb
#  21: usage_00843.pdb
#
# Length:         35
# Identity:       29/ 35 ( 82.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 35 ( 82.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 35 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00295.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00296.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMV-   29
usage_00297.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMV-   29
usage_00298.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00300.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00301.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00302.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMV-   29
usage_00303.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00305.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00306.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMV-   29
usage_00307.pdb         1  KESQGNHLAIACAVAARATGRPCKMRYDRDDDMVI   35
usage_00308.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00312.pdb         1  --SQGNHLAIACAVAARATGRPCKMRYDRDDDMVI   33
usage_00313.pdb         1  KQSQGNHLAIACAVAARATGRPCKMRYDRDDDMVI   35
usage_00314.pdb         1  KQSQGNHLAIACAVAARATGRPCKMRYDRDDDMVI   35
usage_00315.pdb         1  ----GNHLAIACAVAARATGRPCKMRYDRDDDMVI   31
usage_00416.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00417.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00418.pdb         1  -----NHLAIACAVAARATGRPCKMRYDRDDDMVI   30
usage_00842.pdb         1  --SQGNHLAIACAVAARATGRPCKMRYDRDDDMVI   33
usage_00843.pdb         1  --SQGNHLAIACAVAARATGRPCKMRYDRDDDMVI   33
                                NHLAIACAVAARATGRPCKMRYDRDDDMV 


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