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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 23:11:19 2021
# Report_file: c_1442_965.html
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#====================================
# Aligned_structures: 11
#   1: usage_00739.pdb
#   2: usage_01452.pdb
#   3: usage_01539.pdb
#   4: usage_03745.pdb
#   5: usage_06018.pdb
#   6: usage_07527.pdb
#   7: usage_08647.pdb
#   8: usage_08845.pdb
#   9: usage_08876.pdb
#  10: usage_10262.pdb
#  11: usage_17136.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 21 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00739.pdb         1  GV-YSTYPTN-TYA--T----   13
usage_01452.pdb         1  NI-LSTWIGG-TTN--T----   13
usage_01539.pdb         1  -D-AQQTDLT-SIQAS-----   13
usage_03745.pdb         1  NV-QSTYPGS-TYA--S----   13
usage_06018.pdb         1  ----STLPGN-KYG-------    9
usage_07527.pdb         1  GV-YSTYPTN-TYA--T----   13
usage_08647.pdb         1  ---PVSRGAK-GFT--Y--SS   13
usage_08845.pdb         1  NV-QSTYPGS-TYA--SLN--   15
usage_08876.pdb         1  NV-QSTYPGS-TYA--S----   13
usage_10262.pdb         1  ---TTVSTQR-GPV--Y--IG   13
usage_17136.pdb         1  --DMSYSVAYSTFA--N----   13
                                                


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