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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 23:09:47 2021
# Report_file: c_1370_67.html
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#====================================
# Aligned_structures: 10
#   1: usage_00124.pdb
#   2: usage_00125.pdb
#   3: usage_00298.pdb
#   4: usage_00346.pdb
#   5: usage_00347.pdb
#   6: usage_00348.pdb
#   7: usage_00349.pdb
#   8: usage_00860.pdb
#   9: usage_00861.pdb
#  10: usage_00862.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 57 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 57 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  HADAVYDRLTD--------HRRVHLRLAELVEAAATAFP-GLVPTQQQLAVERS---   45
usage_00125.pdb         1  HADAVYDRLTD--------HRRVHLRLAELVEAAATAFP-GLVPTQQQLAVERSL--   46
usage_00298.pdb         1  -ENVYNNIIEYIKANNSKL------LPRVEEKIKGLIPVT--------KDNTFESLT   42
usage_00346.pdb         1  -ADAVYDRLTD--------HRRVHLRLAELVEAAATAFP-GLVPTQQQLAVERSL--   45
usage_00347.pdb         1  -ADAVYDRLTD--------HRRVHLRLAELVEAAATAFP-GLVPTQQQLAVERSL--   45
usage_00348.pdb         1  -ADAVYDRLTD--------HRRVHLRLAELVEAAATAFP-GLVPTQQQLAVERSL--   45
usage_00349.pdb         1  -ADAVYDRLTD--------HRRVHLRLAELVEAAATAFP-GLVPTQQQLAVERSL--   45
usage_00860.pdb         1  HADAVYDRLTD--------HRRVHLRLAELVEAAATAFP-GLVPTQQQLAVERSLP-   47
usage_00861.pdb         1  HADAVYDRLTD--------HRRVHLRLAELVEAAATAFP-GLVPTQQQLAVERSL--   46
usage_00862.pdb         1  HADAVYDRLTD--------HRRVHLRLAELVEAAATAFP-GLVPTQQQLAVERSL--   46
                            adavydrltd              rlaelveaaatafp         lavers   


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