################################################################################################
# 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 22:56:48 2021
# Report_file: c_0363_63.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00146.pdb
#   2: usage_00354.pdb
#   3: usage_00370.pdb
#
# Length:        150
# Identity:       59/150 ( 39.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/150 ( 74.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/150 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  EA-ANLMDLNLLKDMGANSFRTSHYPYSEEMMRLADRMGVLVIDEVPAVGLFQNDNGTWN   59
usage_00354.pdb         1  --NVLVHDHAL-DWIGANSYRTSHYPYAE-ELDWADEHGIVVIDETAAVGFNLS------   50
usage_00370.pdb         1  --NVLVHDHAL-DWIGANSYRTSHYPYAE-ELDWADEHGIVVIDETAAVGFNLS------   50
                              vlvhDhaL dwiGANSyRTSHYPYaE eldwADehGivVIDEtaAVGfnls      

usage_00146.pdb        60  LM-----------------------QTKAAHEQAIQELVKRDKNHPSVVMWVVANEPASH   96
usage_00354.pdb        51  --LG-------IKELYSE--EAVNGETQQAHLQAIKELIARDKNHPSVV-WSIANEPDTR   98
usage_00370.pdb        51  --LGIGFANKP---KELYSEEAVNGETQQAHLQAIKELIARDKNHPSVV-WSIANEPDTR  104
                                                    eTqqAHlQAIkELiaRDKNHPSVV WsiANEPdtr

usage_00146.pdb        97  EAGAHDYFEPLVKLYKDLDPQKRPVTLVNI  126
usage_00354.pdb        99  PQGAREYFAPLAEATRKLDPTR-PITCVNV  127
usage_00370.pdb       105  PQGAREYFAPLAEATRKLDPTR-PITCVNV  133
                           pqGAreYFaPLaeatrkLDPtr PiTcVNv


#=========================================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.
#
################################################EOF#################################################