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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: Thu Jan 21 23:13:17 2021
# Report_file: c_1403_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00261.pdb
#   4: usage_00422.pdb
#   5: usage_00423.pdb
#   6: usage_00472.pdb
#   7: usage_00473.pdb
#   8: usage_00478.pdb
#   9: usage_00506.pdb
#  10: usage_00507.pdb
#  11: usage_00508.pdb
#  12: usage_00874.pdb
#  13: usage_01035.pdb
#
# Length:         87
# Identity:       62/ 87 ( 71.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 87 ( 71.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 87 ( 28.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  -GFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   58
usage_00087.pdb         1  -GFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   58
usage_00261.pdb         1  --FTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   57
usage_00422.pdb         1  -GFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   58
usage_00423.pdb         1  --FTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   57
usage_00472.pdb         1  -GFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCG-------   52
usage_00473.pdb         1  -GFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   58
usage_00478.pdb         1  -GFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   58
usage_00506.pdb         1  GGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   59
usage_00507.pdb         1  GGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMS---   56
usage_00508.pdb         1  GGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGG-----SLVVLAIERYVVVC-KPMSNFR   54
usage_00874.pdb         1  --FTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   57
usage_01035.pdb         1  --FTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVC-KPMSNFR   57
                             FTTTLYTSLHGYFVFGPTGCNLEGFFATLGG     SLVVLAIERYVVVC        

usage_00086.pdb        59  FGENHAIMGVAFTWVMALACAAPPLVG   85
usage_00087.pdb        59  FGENHAIMGVAFTWVMALACAAPPLV-   84
usage_00261.pdb        58  FGENHAIMGVAFTWVMALACA------   78
usage_00422.pdb        59  FGENHAIMGVAFTWVMALACAAPPLVG   85
usage_00423.pdb        58  FGENHAIMGVAFTWVMALACAAPPLV-   83
usage_00472.pdb        53  --ENHAIMGVAFTWVMALAC-------   70
usage_00473.pdb        59  FGENHAIMGVAFTWVMALA--------   77
usage_00478.pdb        59  FGENHAIMGVAFTWVMALACAAPPLV-   84
usage_00506.pdb        60  FGENHAIMGVAFTWVMALAC-------   79
usage_00507.pdb        57  --ENHAIMGVAFTWVMALACA------   75
usage_00508.pdb        55  FGENHAIMGVAFTWVMALAC-------   74
usage_00874.pdb        58  FGENHAIMGVAFTWVMALACA------   78
usage_01035.pdb        58  FGENHAIMGVAFTWVMALACAAPPLV-   83
                             ENHAIMGVAFTWVMALA        


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