################################################################################################
# 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 00:24:33 2021
# Report_file: c_0651_29.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00097.pdb
#   2: usage_00177.pdb
#   3: usage_00281.pdb
#   4: usage_00340.pdb
#   5: usage_00341.pdb
#   6: usage_00416.pdb
#   7: usage_00418.pdb
#   8: usage_00419.pdb
#   9: usage_00428.pdb
#  10: usage_00497.pdb
#
# Length:         75
# Identity:       20/ 75 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 75 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 75 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  ------VSQDPELPHK-NMFTVNRDTGVISVLTSGLDRESYPTYTLVVQAADLQG---EG   50
usage_00177.pdb         1  AIAYTILSQDPELPDK-NMFTINRNTGVISVVTTGLDRESFPTYTLVVQAADLQG---EG   56
usage_00281.pdb         1  ------LSQDPELPDK-NMFTINRNTGVISVVTTGLDRESFPTYTLVVQAADLQG---EG   50
usage_00340.pdb         1  ------VSQDPELPHK-NMFTVNRDTGVISVLTSGLDRESYPTYTLVVQAADLQG---EG   50
usage_00341.pdb         1  ------VSQDPELPHK-NMFTVNRDTGVISVLTSGLDRESYPTYTLVVQAADLQG---EG   50
usage_00416.pdb         1  ------VSQDPELPHK-NMFTVNRDTGVISVLTSGLDRESYPTYTLVVQAADLQG---EG   50
usage_00418.pdb         1  ------VSQDPELPHK-NMFTVNRDTGVISVLTSGLDRESYPTYTLVVQAADLQG---EG   50
usage_00419.pdb         1  ------VSQDPELPHK-NMFTVNRDTGVISVDTSGLDRESYPTYTLVVQAADLQG---EG   50
usage_00428.pdb         1  ------VSLEPA---YPPVFYLNKDTGEIYTTSVTLDREEHSSYTLTVEARDGNGEVTDK   51
usage_00497.pdb         1  ------LSQDPELPDK-NMFTINRNTGVISVVTTGLDRESFPTYTLVVQAADLQG---EG   50
                                  SqdPe   k nmFt Nr TGvIsv t gLDREs ptYTLvVqAaDlqG   eg

usage_00097.pdb        51  LSTTAKAVIT-----   60
usage_00177.pdb        57  LSTTATAVIT-----   66
usage_00281.pdb        51  LSTTATAVITVTD--   63
usage_00340.pdb        51  LSTTAKAVIT-----   60
usage_00341.pdb        51  LSTTAKAVIT-----   60
usage_00416.pdb        51  LSTTAKAVIT-----   60
usage_00418.pdb        51  LSTTAKAVIT-----   60
usage_00419.pdb        51  LSTTAKAVIT-----   60
usage_00428.pdb        52  PVKQAQVQIRILDVN   66
usage_00497.pdb        51  LSTTATAVITVTD--   63
                           lsttA avIt     


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