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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 00:09:04 2021
# Report_file: c_0685_29.html
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#====================================
# Aligned_structures: 9
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00070.pdb
#   4: usage_00071.pdb
#   5: usage_00072.pdb
#   6: usage_01223.pdb
#   7: usage_01224.pdb
#   8: usage_01225.pdb
#   9: usage_01303.pdb
#
# Length:         63
# Identity:       44/ 63 ( 69.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 63 ( 96.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 63 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  VTLFFNNRLYRGNRTTKAHADGFDAFASPNLPPLLEAGIHIRRLNTPPAPHGEGELIVHP   60
usage_00068.pdb         1  VTLFFNNRLYRGNRTTKAHADGFDAFASPNLPPLLEAGIHIRRLNTPPAPHGEGELIVHP   60
usage_00070.pdb         1  VTLFFNNRLYRGNRTTKAHADGFDAFASPNLPPLLEAGIHIRRLNTPPAPHGEGELIVHP   60
usage_00071.pdb         1  VTLFFNNRLYRGNRTTKAHADGFDAFASPNLPPLLEAGIHIRRLNTPPAPHGEGELIVHP   60
usage_00072.pdb         1  VTLFFNNRLYRGNRTTKAHADGFDAFASPNLPPLLEAGIHIRRLNTPPAPHGEGELIVHP   60
usage_01223.pdb         1  VTLFFNNRLYRGNRTAKAHADGFDAFASPNLPPLLEAGIHIRRLNTPPAPHGEGELIVHP   60
usage_01224.pdb         1  VTLFFNNRLYRGNRTAKAHADGFDAFASPNLPPLLEAGIHIRRLNTPPAPHGEGELIVHP   60
usage_01225.pdb         1  VTLFFNNRLYRGNRTAKAHADGFDAFASPNLPPLLEAGIHIRRLNTPPAPHGEGELIVHP   60
usage_01303.pdb         1  VSLFFNNQLFRGNRTTKAHADGFDTFASPNLSVLLEAGIHIRRQSSVVSPTSNGPLIVHR   60
                           VtLFFNNrLyRGNRT KAHADGFDaFASPNLppLLEAGIHIRRlntppaPhgeGeLIVHp

usage_00067.pdb        61  ITP   63
usage_00068.pdb        61  ITP   63
usage_00070.pdb        61  IT-   62
usage_00071.pdb        61  ITP   63
usage_00072.pdb        61  IT-   62
usage_01223.pdb        61  ITP   63
usage_01224.pdb        61  ITP   63
usage_01225.pdb        61  ITP   63
usage_01303.pdb        61  ITP   63
                           IT 


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