################################################################################################
# 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 23:10:49 2021
# Report_file: c_0068_8.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00007.pdb
#
# Length:        184
# Identity:      184/184 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    184/184 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/184 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  AGVEAYNTDIGWLSFTLEDLLAGSARAVEEDGFTRLKIKVGHDDPNIDIARLTAVRERVD   60
usage_00004.pdb         1  AGVEAYNTDIGWLSFTLEDLLAGSARAVEEDGFTRLKIKVGHDDPNIDIARLTAVRERVD   60
usage_00005.pdb         1  AGVEAYNTDIGWLSFTLEDLLAGSARAVEEDGFTRLKIKVGHDDPNIDIARLTAVRERVD   60
usage_00006.pdb         1  AGVEAYNTDIGWLSFTLEDLLAGSARAVEEDGFTRLKIKVGHDDPNIDIARLTAVRERVD   60
usage_00007.pdb         1  AGVEAYNTDIGWLSFTLEDLLAGSARAVEEDGFTRLKIKVGHDDPNIDIARLTAVRERVD   60
                           AGVEAYNTDIGWLSFTLEDLLAGSARAVEEDGFTRLKIKVGHDDPNIDIARLTAVRERVD

usage_00003.pdb        61  SAVRIAIDGNGKWDLPTCQRFCAAAKDLDIYWFEEPLWYDDVTSHARLARNTSIPIALGE  120
usage_00004.pdb        61  SAVRIAIDGNGKWDLPTCQRFCAAAKDLDIYWFEEPLWYDDVTSHARLARNTSIPIALGE  120
usage_00005.pdb        61  SAVRIAIDGNGKWDLPTCQRFCAAAKDLDIYWFEEPLWYDDVTSHARLARNTSIPIALGE  120
usage_00006.pdb        61  SAVRIAIDGNGKWDLPTCQRFCAAAKDLDIYWFEEPLWYDDVTSHARLARNTSIPIALGE  120
usage_00007.pdb        61  SAVRIAIDGNGKWDLPTCQRFCAAAKDLDIYWFEEPLWYDDVTSHARLARNTSIPIALGE  120
                           SAVRIAIDGNGKWDLPTCQRFCAAAKDLDIYWFEEPLWYDDVTSHARLARNTSIPIALGE

usage_00003.pdb       121  QLYTVDAFRSFIDAGAVAYVQPDVTRLGGITEYIQVADLALAHRLPVVPHAGEMSQVHVH  180
usage_00004.pdb       121  QLYTVDAFRSFIDAGAVAYVQPDVTRLGGITEYIQVADLALAHRLPVVPHAGEMSQVHVH  180
usage_00005.pdb       121  QLYTVDAFRSFIDAGAVAYVQPDVTRLGGITEYIQVADLALAHRLPVVPHAGEMSQVHVH  180
usage_00006.pdb       121  QLYTVDAFRSFIDAGAVAYVQPDVTRLGGITEYIQVADLALAHRLPVVPHAGEMSQVHVH  180
usage_00007.pdb       121  QLYTVDAFRSFIDAGAVAYVQPDVTRLGGITEYIQVADLALAHRLPVVPHAGEMSQVHVH  180
                           QLYTVDAFRSFIDAGAVAYVQPDVTRLGGITEYIQVADLALAHRLPVVPHAGEMSQVHVH

usage_00003.pdb       181  LSYW  184
usage_00004.pdb       181  LSYW  184
usage_00005.pdb       181  LSYW  184
usage_00006.pdb       181  LSYW  184
usage_00007.pdb       181  LSYW  184
                           LSYW


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