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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 00:38:58 2021
# Report_file: c_1045_55.html
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#====================================
# Aligned_structures: 11
#   1: usage_00200.pdb
#   2: usage_00201.pdb
#   3: usage_00359.pdb
#   4: usage_00527.pdb
#   5: usage_00528.pdb
#   6: usage_00529.pdb
#   7: usage_00530.pdb
#   8: usage_00531.pdb
#   9: usage_00703.pdb
#  10: usage_00704.pdb
#  11: usage_00710.pdb
#
# Length:         34
# Identity:        8/ 34 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 34 ( 64.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 34 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  QMCVLVQIETREAMKNLPQILDVEGVDGVFIGPA   34
usage_00201.pdb         1  QMCVLVQIETREAMKNLPQILDVEGVDGVFIGPA   34
usage_00359.pdb         1  HVCIIPQIESVKGVENVDAIAAMPEIHGLMFGPG   34
usage_00527.pdb         1  -MCVLVQIETREAMKNLPQILDVEGVDGVFIGPA   33
usage_00528.pdb         1  QMCVLVQIETREAMKNLPQILDVEGVDGVFIGPA   34
usage_00529.pdb         1  QMCVLVQIETREAMKNLPQILDVEGVDGVFIGPA   34
usage_00530.pdb         1  QMCVLVQIETREAMKNLPQILDVEGVDGVFIGP-   33
usage_00531.pdb         1  -MCVLVQIETREAMKNLPQILDVEGVDGVFIGP-   32
usage_00703.pdb         1  -MCVLVQIETREAMKNLPQILDVEGVDGVFIGPA   33
usage_00704.pdb         1  -MCVLVQIETREAMKNLPQILDVEGVDGVFIGPA   33
usage_00710.pdb         1  SLCLLVQVESKTALDNLDEILDVEGIDGVFIGP-   33
                             C lvQiE   a  Nl  Ildveg dGvfiGP 


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