################################################################################################
# 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 23:08:26 2021
# Report_file: c_1357_76.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00351.pdb
#   2: usage_00495.pdb
#   3: usage_00496.pdb
#   4: usage_00596.pdb
#
# Length:         79
# Identity:       34/ 79 ( 43.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 79 ( 43.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 79 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00351.pdb         1  -TSMSCPHITGIATYVKTYNPTWSPAAIKSALMTTASPM--------NAR-FNPQ--AEF   48
usage_00495.pdb         1  GTSMAAPHAAGIAAMLKAAHPEWSPSAIRSAMMTTADPLDNTRKPIKD--SDNNKAATPL   58
usage_00496.pdb         1  GTSMAAPHAAGIAAMLKAAHPEWSPSAIRSAMMTTADPLD--RKPIKD--SDNNKAATPL   56
usage_00596.pdb         1  -TSMSCPHITGIATYVKTYNPTWSPAAIKSALMTTASPM--------NAR-FNPQ--AEF   48
                            TSM  PH  GIA   K   P WSP AI SA MTTA P              N       

usage_00351.pdb        49  AYGSGHVNPLKAVRPGLVY   67
usage_00495.pdb        59  DMGAGHVDPNRALDPGLVY   77
usage_00496.pdb        57  DMGAGHVDPNRALDPGLVY   75
usage_00596.pdb        49  AYGSGHVNPLKAVRPGLVY   67
                             G GHV P  A  PGLVY


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