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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 00:03:51 2021
# Report_file: c_0547_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00252.pdb
#   2: usage_00254.pdb
#   3: usage_00256.pdb
#   4: usage_00258.pdb
#   5: usage_00260.pdb
#   6: usage_00262.pdb
#   7: usage_00264.pdb
#   8: usage_00266.pdb
#   9: usage_00268.pdb
#
# Length:        142
# Identity:      142/142 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    142/142 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/142 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00252.pdb         1  SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF   60
usage_00254.pdb         1  SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF   60
usage_00256.pdb         1  SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF   60
usage_00258.pdb         1  SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF   60
usage_00260.pdb         1  SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF   60
usage_00262.pdb         1  SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF   60
usage_00264.pdb         1  SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF   60
usage_00266.pdb         1  SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF   60
usage_00268.pdb         1  SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF   60
                           SAEDRNIVQKQWSVLWGDTESSKVKIAFGRLILTKLAKEIPEVKELFNKVDIDNPEGGPF

usage_00252.pdb        61  SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV  120
usage_00254.pdb        61  SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV  120
usage_00256.pdb        61  SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV  120
usage_00258.pdb        61  SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV  120
usage_00260.pdb        61  SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV  120
usage_00262.pdb        61  SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV  120
usage_00264.pdb        61  SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV  120
usage_00266.pdb        61  SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV  120
usage_00268.pdb        61  SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV  120
                           SAHCLRILNALDMSINLMDDPEALDSALDHLADQHHDRPGVKKAHFKKIAEILHTGLQQV

usage_00252.pdb       121  LDDYNALSWKSCFKGILGKIAS  142
usage_00254.pdb       121  LDDYNALSWKSCFKGILGKIAS  142
usage_00256.pdb       121  LDDYNALSWKSCFKGILGKIAS  142
usage_00258.pdb       121  LDDYNALSWKSCFKGILGKIAS  142
usage_00260.pdb       121  LDDYNALSWKSCFKGILGKIAS  142
usage_00262.pdb       121  LDDYNALSWKSCFKGILGKIAS  142
usage_00264.pdb       121  LDDYNALSWKSCFKGILGKIAS  142
usage_00266.pdb       121  LDDYNALSWKSCFKGILGKIAS  142
usage_00268.pdb       121  LDDYNALSWKSCFKGILGKIAS  142
                           LDDYNALSWKSCFKGILGKIAS


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