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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 23:44:26 2021
# Report_file: c_1408_21.html
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#====================================
# Aligned_structures: 7
#   1: usage_00261.pdb
#   2: usage_00262.pdb
#   3: usage_00272.pdb
#   4: usage_00569.pdb
#   5: usage_00751.pdb
#   6: usage_01421.pdb
#   7: usage_01422.pdb
#
# Length:        127
# Identity:        0/127 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/127 (  0.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          106/127 ( 83.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00261.pdb         1  PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ   53
usage_00262.pdb         1  PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ   53
usage_00272.pdb         1  PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ   53
usage_00569.pdb         1  DSKLKG---------------------------------------ALQSLFKNFIDATFA   21
usage_00751.pdb         1  -------------MAGYAGTLQSLGAEIAVEQAALQSAWQGDTGI---------------   32
usage_01421.pdb         1  PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ   53
usage_01422.pdb         1  PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ   53
                                                                                       

usage_00261.pdb        54  AMQQYIPILEGIST-----------DLKRIADKFR-------------------------   77
usage_00262.pdb        54  AMQQYIPILEGIST-----------DLKRIADKFR-------------------------   77
usage_00272.pdb        54  AMQQFIPILEGIST-----------DLKRIADKF--------------------------   76
usage_00569.pdb        22  RATELHKKVNKLQR-----------EHQKCQIRTGKLRDEYVEEYDKLLPIFIRFKTSAI   70
usage_00751.pdb        33  TYQAWQAQWNQAMEDLVRAYHAMSSTHEANTMA---------------------------   65
usage_01421.pdb        54  AQQYIPILEGISTD-----------LKRIADKFRN-------------------------   77
usage_01422.pdb        54  A-QQYIPILEGIST-----------DLKRIADKFR-------------------------   76
                             q                                                         

usage_00261.pdb            -------     
usage_00262.pdb            -------     
usage_00272.pdb            -------     
usage_00569.pdb        71  TLGEFFK   77
usage_00751.pdb        66  -----M-   66
usage_01421.pdb            -------     
usage_01422.pdb            -------     
                                  


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