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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 23:46:21 2021
# Report_file: c_0076_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00045.pdb
#   2: usage_00046.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00138.pdb
#   6: usage_00139.pdb
#   7: usage_00140.pdb
#   8: usage_00141.pdb
#
# Length:        238
# Identity:      172/238 ( 72.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    172/238 ( 72.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/238 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  TEAARWLSENIASKKDLEIAEFSDIFTGRVKDEIPEALRLLLQALLKCPKLHTVRLSDNA   60
usage_00046.pdb         1  ----------------------------------PEALRLLLQALLKCPKLHTVRLSDNA   26
usage_00091.pdb         1  TEAARWLSENIASKKDLEIAEFSDIFTGRVKDEIPEALRLLLQALLKCPKLHTVRLSDNA   60
usage_00092.pdb         1  TEAARWLSENIASKKDLEIAEFSDIFTGRVKDEIPEALRLLLQALLKCPKLHTVRLSDNA   60
usage_00138.pdb         1  TEAARWLSENIASKKDLEIAEFSDIFTGRVKDEIPEALRLLLQALLKCPKLHTVRLSDNA   60
usage_00139.pdb         1  -----------------------------VKDEIPEALRLLLQALLKCPKLHTVRLSDNA   31
usage_00140.pdb         1  -----------------------------VKDEIPEALRLLLQALLKCPKLHTVRLSDNA   31
usage_00141.pdb         1  TEAARWLSENIASKKDLEIAEFSDIFTGRVKDEIPEALRLLLQALLKCPKLHTVRLSDNA   60
                                                             PEALRLLLQALLKCPKLHTVRLSDNA

usage_00045.pdb        61  FGPTAQEPLIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQELAVNKKAKNAPPLRSII  120
usage_00046.pdb        27  FGPTAQEPLIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQELAVNKKAKNAPPLRSII   86
usage_00091.pdb        61  FGPTAQEPLIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQELAVNKKAKNAPPLRSII  120
usage_00092.pdb        61  FGPTAQEPLIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQELAVNKKAKNAPPLRSII  120
usage_00138.pdb        61  FGPTAQEPLIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQELAVNKKAKNAPPLRSII  120
usage_00139.pdb        32  FGPTAQEPLIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQELAVNKKAKNAPPLRSII   91
usage_00140.pdb        32  FGPTAQEPLIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQELAVNKKAKNAPPLRSII   91
usage_00141.pdb        61  FGPTAQEPLIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQELAVNKKAKNAPPLRSII  120
                           FGPTAQEPLIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQELAVNKKAKNAPPLRSII

usage_00045.pdb       121  CGRNRLENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQD  180
usage_00046.pdb        87  CGRNRLENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQD  146
usage_00091.pdb       121  CGRNRLENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQD  180
usage_00092.pdb       121  CGRNRLENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQD  180
usage_00138.pdb       121  CGRNRLENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQD  180
usage_00139.pdb        92  CGRNRLENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQD  151
usage_00140.pdb        92  CGRNRLENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQD  151
usage_00141.pdb       121  CGRNRLENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQD  180
                           CGRNRLENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQD

usage_00045.pdb       181  NTFTHLGSSALAIALKSWPNLRELGL--------------------------------  206
usage_00046.pdb       147  NTFTHLGSSALAIALKSWPNLRELGLNDCLLSARGAAAVVDAFSKLENIGLQTLRLQY  204
usage_00091.pdb       181  NTFTHLGSSALAIALKSWPNLRELGL--------------------------------  206
usage_00092.pdb       181  NTFTHLGSSALAIALKSWPNLRELGL--------------------------------  206
usage_00138.pdb       181  NTFTHLGSSALAIALKSWPNLRELGL--------------------------------  206
usage_00139.pdb       152  NTFTHLGSSALAIALKSWPNLRELGLNDCLLSARGAAAVVDAFSKLENIGLQTLRL--  207
usage_00140.pdb       152  NTFTHLGSSALAIALKSWPNLRELGLNDCLLSARGAAAVVDAFSKLENIGLQTLRL--  207
usage_00141.pdb       181  NTFTHLGSSALAIALKSWPNLRELGL--------------------------------  206
                           NTFTHLGSSALAIALKSWPNLRELGL                                


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