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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 23:19:00 2021
# Report_file: c_1442_1525.html
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#====================================
# Aligned_structures: 19
#   1: usage_00555.pdb
#   2: usage_00556.pdb
#   3: usage_01314.pdb
#   4: usage_01709.pdb
#   5: usage_02302.pdb
#   6: usage_02318.pdb
#   7: usage_02320.pdb
#   8: usage_06237.pdb
#   9: usage_06736.pdb
#  10: usage_07954.pdb
#  11: usage_07956.pdb
#  12: usage_11889.pdb
#  13: usage_11890.pdb
#  14: usage_11891.pdb
#  15: usage_14213.pdb
#  16: usage_19349.pdb
#  17: usage_20321.pdb
#  18: usage_20797.pdb
#  19: usage_21134.pdb
#
# Length:         13
# Identity:        2/ 13 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 13 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 13 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00555.pdb         1  --LHLENGRLRVP   11
usage_00556.pdb         1  --LHLENGRLRVP   11
usage_01314.pdb         1  -KITLQNGKLNVP   12
usage_01709.pdb         1  VRITITNGLVKTP   13
usage_02302.pdb         1  -KITLQNGKLNVP   12
usage_02318.pdb         1  -KITLQNGKLNVP   12
usage_02320.pdb         1  -KITLQNGKLNVP   12
usage_06237.pdb         1  -KITLQNGKLNVP   12
usage_06736.pdb         1  -KITLQNGKLNVP   12
usage_07954.pdb         1  --ITLQNGKLNVP   11
usage_07956.pdb         1  -KITLQNGKLNVP   12
usage_11889.pdb         1  -KITLQNGKLNVP   12
usage_11890.pdb         1  -KITLQNGKLNVP   12
usage_11891.pdb         1  -KITLQNGKLNVP   12
usage_14213.pdb         1  -RIEIRDGRMLVP   12
usage_19349.pdb         1  -LVEYSGGSLRVP   12
usage_20321.pdb         1  -KITLQNGKLNVP   12
usage_20797.pdb         1  --LHLENGRLRVP   11
usage_21134.pdb         1  -KITLQNGKLNVP   12
                                  G   vP


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