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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 23:02:52 2021
# Report_file: c_1164_152.html
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#====================================
# Aligned_structures: 6
#   1: usage_01079.pdb
#   2: usage_01356.pdb
#   3: usage_01357.pdb
#   4: usage_01359.pdb
#   5: usage_01503.pdb
#   6: usage_01993.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 71 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 71 ( 80.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01079.pdb         1  KFSQA-SVDSP-RPAG-----EVTGTNPP-------AGTTVP---V-DSVIELQ------   36
usage_01356.pdb         1  MLDKGADVDAGGSQHN-----RVVYQNPP-------AGTGVN---R-DGIITLR------   38
usage_01357.pdb         1  MLDKGADVDAGGSQHN-----RVVYQNPP-------AGTGVN---R-DGIITLR------   38
usage_01359.pdb         1  ----------------GMLDKRVVYQNPP-------AGTGVN---R-DGIITLR------   27
usage_01503.pdb         1  -----------------------------RIVEKK-AKLNVPNTSDGMQTITFK--PLDP   28
usage_01993.pdb         1  -----------------------------------GKNVPTS---R-SESVHVRLREHDG   21
                                                               a   v         i         

usage_01079.pdb            -----------     
usage_01356.pdb            -----------     
usage_01357.pdb            -----------     
usage_01359.pdb            -----------     
usage_01503.pdb        29  GIVLEKLVVDY   39
usage_01993.pdb        22  RDGVVISR---   29
                                      


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