################################################################################################
# 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 22:54:12 2021
# Report_file: c_0194_101.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: usage_00415.pdb
#   2: usage_00416.pdb
#
# Length:        222
# Identity:      210/222 ( 94.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    210/222 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/222 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00415.pdb         1  TRELIKTIADEGYKSIRIPVTWENQ-GNAPDYTINEDFFSRVEQVIDWALEEDLYV-LNL   58
usage_00416.pdb         1  TRELIKTIADEGYKSIRIPVTWENQMGNAPDYTINEDFFSRVEQVIDWALEEDLYVMLNL   60
                           TRELIKTIADEGYKSIRIPVTWENQ GNAPDYTINEDFFSRVEQVIDWALEEDLYV LNL

usage_00415.pdb        59  HHDSWLWIYNE-HNYDE-VAKYTALWEQLSERFQGHSHKL-FESVNEPRFTRDWGEIQEN  115
usage_00416.pdb        61  HHDSWLWIYNMEHNYDEVMAKYTALWEQLSERFQGHSHKLMFESVNEPRFTRDWGEIQEN  120
                           HHDSWLWIYN  HNYDE  AKYTALWEQLSERFQGHSHKL FESVNEPRFTRDWGEIQEN

usage_00415.pdb       116  HHAFLEELNTAFYHIVRESGGSNTERPLVLPTLETATSQDLLNRLHQT-KDLNDPNLIAT  174
usage_00416.pdb       121  HHAFLEELNTAFYHIVRESGGSNTERPLVLPTLETATSQDLLNRLHQTMKDLNDPNLIAT  180
                           HHAFLEELNTAFYHIVRESGGSNTERPLVLPTLETATSQDLLNRLHQT KDLNDPNLIAT

usage_00415.pdb       175  VHYYGFWPFSVNVAGYTRFEEETQQDIIDTFNRVHNTFTANG  216
usage_00416.pdb       181  VHYYGFWPFSVNVAGYTRFEEETQQDIIDTFNRVHNTF----  218
                           VHYYGFWPFSVNVAGYTRFEEETQQDIIDTFNRVHNTF    


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