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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 23:48:45 2021
# Report_file: c_0513_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00251.pdb
#   2: usage_00341.pdb
#   3: usage_00342.pdb
#   4: usage_00709.pdb
#   5: usage_00710.pdb
#   6: usage_00711.pdb
#   7: usage_00712.pdb
#   8: usage_00740.pdb
#
# Length:        125
# Identity:      122/125 ( 97.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    122/125 ( 97.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/125 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00251.pdb         1  DRGFNEALFKLADEIRRKYVGDEVHIRAIIEFSNVCRKNCLYCGLRRDNKNLKRYRMTPE   60
usage_00341.pdb         1  DRGFNEALFKLADEIRRKYVGDEVHIRAIIEFSNVCRKNCLYCGLRRDNKNLKRYRMTPE   60
usage_00342.pdb         1  -RGFNEALFKLADEIRRKYVGDEVHIRAIIEFSNVCRKNCLYCGLRRDNKNLKRYRMTPE   59
usage_00709.pdb         1  DRGFNEALFKLADEIRRKYVGDEVHIRAIIEFSNVCRKNCLYCGLRRDNKNLKRYRMTPE   60
usage_00710.pdb         1  DRGFNEALFKLADEIRRKYVGDEVHIRAIIEFSNVCRKNCLYCGLRRDNKNLKRYRMTPE   60
usage_00711.pdb         1  -RGFNEALFKLADEIRRKYVGDEVHIRAIIEFSNVCRKNCLYCGLRRDNKNLKRYRMTPE   59
usage_00712.pdb         1  -RGFNEALFKLADEIRRKYVGDEVHIRAIIEFSNVCRKNCLYCGLRRDNKNLKRYRMTPE   59
usage_00740.pdb         1  DRGFNEALFKLADEIRRKYVGDEVHIRAIIEFSNVCRKNCLYCGLRRDNKNLKRYRMTPE   60
                            RGFNEALFKLADEIRRKYVGDEVHIRAIIEFSNVCRKNCLYCGLRRDNKNLKRYRMTPE

usage_00251.pdb        61  EIVERARLAVQFGAKTIVLQSGEDPY-MPDVISDIVKEIKKMGVAVTLSLGEWPREYYEK  119
usage_00341.pdb        61  EIVERARLAVQFGAKTIVLQSGEDPY-MPDVISDIVKEIKKMGVAVTLSLGEWPREYYEK  119
usage_00342.pdb        60  EIVERARLAVQFGAKTIVLQSGEDPY-MPDVISDIVKEIKKMGVAVTLSLGEWPREYYEK  118
usage_00709.pdb        61  EIVERARLAVQFGAKTIVLQSGEDPY-MPDVISDIVKEIKKMGVAVTLSLGEWPREYYEK  119
usage_00710.pdb        61  EIVERARLAVQFGAKTIVLQSGEDPYYMPDVISDIVKEIKKMGVAVTLSLGEWPREYYEK  120
usage_00711.pdb        60  EIVERARLAVQFGAKTIVLQSGEDPYYMPDVISDIVKEIKKMGVAVTLSLGEWPREYYEK  119
usage_00712.pdb        60  EIVERARLAVQFGAKTIVLQSGEDPYYMPDVISDIVKEIKKMGVAVTLSLGEWPREYYEK  119
usage_00740.pdb        61  EIVERARLAVQFGAKTIVLQSGEDPY-MPDVISDIVKEIKKMGVAVTLSLGEWPREYYEK  119
                           EIVERARLAVQFGAKTIVLQSGEDPY MPDVISDIVKEIKKMGVAVTLSLGEWPREYYEK

usage_00251.pdb       120  WKEAG  124
usage_00341.pdb       120  WKEA-  123
usage_00342.pdb       119  WKEA-  122
usage_00709.pdb       120  WKEAG  124
usage_00710.pdb       121  WKEAG  125
usage_00711.pdb       120  WKEAG  124
usage_00712.pdb       120  WKEAG  124
usage_00740.pdb       120  WKEAG  124
                           WKEA 


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