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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 00:40:07 2021
# Report_file: c_1314_43.html
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#====================================
# Aligned_structures: 11
#   1: usage_00003.pdb
#   2: usage_00006.pdb
#   3: usage_00015.pdb
#   4: usage_00016.pdb
#   5: usage_00028.pdb
#   6: usage_00117.pdb
#   7: usage_00132.pdb
#   8: usage_00133.pdb
#   9: usage_00135.pdb
#  10: usage_00307.pdb
#  11: usage_00383.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 40 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --PYEDLLRKIAEEGSHKD-T--G------TTS-------   22
usage_00006.pdb         1  -------DPQFALYGEHIH-TGHG------HGLGIIGP--   24
usage_00015.pdb         1  -QPYLDLAKKVLDEGHFKP-DITH------TGTY--S---   27
usage_00016.pdb         1  -QPYLDLAKKVLDEGHFKP-DITH------TGTY--S---   27
usage_00028.pdb         1  -LP----YIEYAMKNVTQKNSIC-PTCGKTETITQECTV-   33
usage_00117.pdb         1  EQPYLDLAKKVLDEGHFKP-DRTH------TGTY------   27
usage_00132.pdb         1  -QPYLDLAKKVLDEGHFKP-DRTH------TGTY--SIFG   30
usage_00133.pdb         1  -QPYLDLAKKVLDEGHFKP-DRTH------TGTY--SIFG   30
usage_00135.pdb         1  -QPYLDLAKKVLDEGHFKP-DRTH------TGTY--SIFG   30
usage_00307.pdb         1  -QPYLDLAKKVLDEGHFKP-DRTH------TGTY------   26
usage_00383.pdb         1  --PYEDLLRFVLETGTPKS-D---------TGTR--SLFG   26
                                         g                         


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