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# 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 23:35:55 2021
# Report_file: c_0321_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00014.pdb
#   7: usage_00026.pdb
#
# Length:        143
# Identity:      124/143 ( 86.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/143 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/143 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  KTFIKKQKYSPDGFIQVALQLAYYRLYQRLVPTYESASIRRFQEGRVDNIRSATPEALAF   60
usage_00008.pdb         1  KTFIKKQKYSPDGFIQVALQLAYYRLYQRLVPTYESASIRRFQEGRVDNIRSATPEALAF   60
usage_00011.pdb         1  KTFIKKQKCSPDAFIQVALQLAFYRLHRRLVPTYESASIRRFQEGRVDNIRSATPEALAF   60
usage_00012.pdb         1  KTFIKKQKCSPDAFIQVALQLAFYRLHRRLVPTYESASIRRFQEGRVDNIRSATPEALAF   60
usage_00013.pdb         1  KTFIKKQKCSPDAFIQVALQLAFYRLHRRLVPTYESASIRRFQEGRVDNIRSATPEALAF   60
usage_00014.pdb         1  KTFIKKQKYSPDGFIQVALQLAYYRLYQRLVPTYESASIRRFQEGRVDNIRSATPEALAF   60
usage_00026.pdb         1  KTFIKKQKCSPDAFIQVALQLAFYRLHRRLVPTYESASIRRFQEGRVDNIRSATPEALAF   60
                           KTFIKKQK SPD FIQVALQLA YRL  RLVPTYESASIRRFQEGRVDNIRSATPEALAF

usage_00007.pdb        61  VQAMTDHKAAMPASEKLQLLQTAMQAQTEYTVMAITGMAIDNHLLALRELARDLCKEPPE  120
usage_00008.pdb        61  VQAMTDHKAAMPASEKLQLLQTAMQAQTEYTVMAITGMAIDNHLLALRELARDLCKEPPE  120
usage_00011.pdb        61  VRAVTDHKAAVPASEKLLLLKDAIRAQTAYTVMAITGMAIDNHLLALRELARAMCAALPE  120
usage_00012.pdb        61  VRAVTDHKAAVPASEKLLLLKDAIRAQTAYTVMAITGMAIDNHLLALRELARAMCAALPE  120
usage_00013.pdb        61  VRAVTDHKAAVPASEKLLLLKDAIRAQTAYTVMAITGMAIDNHLLALRELARAMCAALPE  120
usage_00014.pdb        61  VQAMTDHKAAMPASEKLQLLQTAMQAQTEYTVMAITGMAIDNHLLALRELARDLCKEPPE  120
usage_00026.pdb        61  VRAVTDHKAAVPASEKLLLLKDAIRAQTAYTVMAITGMAIDNHLLALRELARAMCAALPE  120
                           V A TDHKAA PASEKL LL  A  AQT YTVMAITGMAIDNHLLALRELAR  C   PE

usage_00007.pdb       121  MFMDETYLMSNRFVLSTSQVPTT  143
usage_00008.pdb       121  MFMDETYLMSNRFVLSTSQVPTT  143
usage_00011.pdb       121  MFMDETYLMSNRFVLSTSQVPTT  143
usage_00012.pdb       121  MFMDETYLMSNRFVLSTSQVPTT  143
usage_00013.pdb       121  MFMDETYLMSNRFVLSTSQVPTT  143
usage_00014.pdb       121  MFMDETYLMSNRFVLSTSQVPTT  143
usage_00026.pdb       121  MFMDETYLMSNRFVLSTSQVPTT  143
                           MFMDETYLMSNRFVLSTSQVPTT


#=========================================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.
#
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