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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 23:07:04 2021
# Report_file: c_1442_624.html
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#====================================
# Aligned_structures: 8
#   1: usage_10363.pdb
#   2: usage_12243.pdb
#   3: usage_12245.pdb
#   4: usage_12254.pdb
#   5: usage_12259.pdb
#   6: usage_12262.pdb
#   7: usage_14863.pdb
#   8: usage_18553.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 19 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_10363.pdb         1  --VTQLSNGIVVATE-HNP   16
usage_12243.pdb         1  ETNVTTLDNGLRVASEESS   19
usage_12245.pdb         1  -TNVTTLDNGLRVASEESS   18
usage_12254.pdb         1  -TNVTTLDNGLRVASEESS   18
usage_12259.pdb         1  --NVTTLDNGLRVASEESS   17
usage_12262.pdb         1  --NVTTLDNGLRVASEESS   17
usage_14863.pdb         1  --VTQLSNGIVVATE-HNP   16
usage_18553.pdb         1  --NVTTLDNGLRVASEESS   17
                                              


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