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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: Wed Jan 20 23:59:41 2021
# Report_file: c_0701_117.html
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#====================================
# Aligned_structures: 8
#   1: usage_00109.pdb
#   2: usage_00110.pdb
#   3: usage_00134.pdb
#   4: usage_00553.pdb
#   5: usage_01346.pdb
#   6: usage_01347.pdb
#   7: usage_01348.pdb
#   8: usage_01411.pdb
#
# Length:         93
# Identity:        1/ 93 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 93 ( 43.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 93 ( 57.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  -TVVEYECRPGYRREPSLSPKLTCLQNLKWSTAVEFCKKKSCPNPGEIRNGQIDVPG---   56
usage_00110.pdb         1  -TVVEYECRPGYRREPSLSPKLTCLQNLKWSTAVEFCKKKSCPNPGEIRNGQIDVPG---   56
usage_00134.pdb         1  L-----------VNASGR---------------PEGQRAHLLLPQLKEN-DTHCIDFHYF   33
usage_00553.pdb         1  -TVVEYECRPGYRREPSLSPKLTCLQNLKWSTAVEFCKKKSCPNPGEIRNGQIDVPG---   56
usage_01346.pdb         1  -TVVEYECRPGYRREPSLSPKLTCLQNLKWSTAVEFCKKKSCPNPGEIRNGQIDVPG---   56
usage_01347.pdb         1  -TVVEYECRPGYRREPSLSPKLTCLQNLKWSTAVEFCKKKSCPNPGEIRNGQIDVPG---   56
usage_01348.pdb         1  -TVVEYECRPGYRREPSLSPKLTCLQNLKWSTAVEFCKKKSCPNPGEIRNGQIDVPG---   56
usage_01411.pdb         1  -TVVEYECRPGYRREPSLSPKLTCLQNLKWSTAVEFCKKKSCPNPGEIRNGQIDVPG---   56
                                       rrepsl               vEfckkkscpnpgeir gqidvpg   

usage_00109.pdb        57  -------GILF-GATISFS-------------C   68
usage_00110.pdb        57  -------GILF-GATISFS-------------C   68
usage_00134.pdb        34  VSSKSNSPPGLLNVYVKVNNGPLGNPIWNISG-   65
usage_00553.pdb        57  -------GILF-GATISFS-------------C   68
usage_01346.pdb        57  -------GILF-GATISFS-------------C   68
usage_01347.pdb        57  -------GILF-GATISFS-------------C   68
usage_01348.pdb        57  -------GILF-GATISFS-------------C   68
usage_01411.pdb        57  -------GILF-GATISFS-------------C   68
                                  gilf gatisfs              


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