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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 23:21:28 2021
# Report_file: c_0177_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00032.pdb
#   3: usage_00097.pdb
#   4: usage_00124.pdb
#   5: usage_00253.pdb
#   6: usage_00278.pdb
#
# Length:        135
# Identity:       63/135 ( 46.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    127/135 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/135 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -RVLVTGGSGYIGSHTCVQLLQNGHDVIILDNLCNSK------RSVLPVIERLGGKHPTF   53
usage_00032.pdb         1  EKVLVTGGAGYIGSHTVLELLEAGYLPVVIDNFHNAFRGGGSLPESLRRVQELTGRSVEF   60
usage_00097.pdb         1  -RVLVTGGSGYIGSHTCVQLLQNGHDVIILDNLCNSK------RSVLPVIERLGGKHPTF   53
usage_00124.pdb         1  -RVLVTGGSGYIGSHTCVQLLQNGHDVIILDNLCNSK------RSVLPVIERLGGKHPTF   53
usage_00253.pdb         1  -RVLVTGGSGYIGSHTCVQLLQNGHDVIILDNLCNSK------RSVLPVIERLGGKHPTF   53
usage_00278.pdb         1  -RVLVTGGSGYIGSHTCVQLLQNGHDVIILDNLCNSK------RSVLPVIERLGGKHPTF   53
                            rVLVTGGsGYIGSHTcvqLLqnGhdviilDNlcNsk      rsvLpvierLgGkhptF

usage_00002.pdb        54  VEGDIRNEALMTEILHDHAIDTVIHFAGLKAVGESVQKPLEYYDNNVNGTLRLISAMRAA  113
usage_00032.pdb        61  EEMDILDQGALQRLFKKYSFMAVIHFAGLKAVGESVQKPLDYYRVNLTGTIQLLEIMKAH  120
usage_00097.pdb        54  VEGDIRNEALMTEILHDHAIDTVIHFAGLKAVGESVQKPLEYYDNNVNGTLRLISAMRAA  113
usage_00124.pdb        54  VEGDIRNEALMTEILHDHAIDTVIHFAGLKAVGESVQKPLEYYDNNVNGTLRLISAMRAA  113
usage_00253.pdb        54  VEGDIRNEALMTEILHDHAIDTVIHFAGLKAVGESVQKPLEYYDNNVNGTLRLISAMRAA  113
usage_00278.pdb        54  VEGDIRNEALMTEILHDHAIDTVIHFAGLKAVGESVQKPLEYYDNNVNGTLRLISAMRAA  113
                           vEgDIrnealmteilhdhaidtVIHFAGLKAVGESVQKPLeYYdnNvnGTlrLisaMrAa

usage_00002.pdb       114  NVKNFIFSSAATVYG  128
usage_00032.pdb       121  GVKNLVFSSSATVYG  135
usage_00097.pdb       114  NVKNFIFSSAATVYG  128
usage_00124.pdb       114  NVKNFIFSSSATVYG  128
usage_00253.pdb       114  NVKNFIFSSTATVYG  128
usage_00278.pdb       114  NVKNFIFSSSATVYG  128
                           nVKNfiFSS ATVYG


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