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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 23:56:36 2021
# Report_file: c_0760_11.html
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#====================================
# Aligned_structures: 8
#   1: usage_00140.pdb
#   2: usage_00449.pdb
#   3: usage_00450.pdb
#   4: usage_00451.pdb
#   5: usage_00452.pdb
#   6: usage_00453.pdb
#   7: usage_00454.pdb
#   8: usage_00701.pdb
#
# Length:         87
# Identity:       53/ 87 ( 60.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 87 ( 78.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 87 ( 12.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00140.pdb         1  ILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYRIERVVGEKD   60
usage_00449.pdb         1  ILAAFRVTPQPGVPFEEAAAAVAAESSTG-----WTDLLTDLDRYKGCCYDIEPLPGEDN   55
usage_00450.pdb         1  ILAAFRVTPQPGVPFEEAAAAVAAESSTG-----WTDLLTDLDRYKGCCYDIEPLPGEDN   55
usage_00451.pdb         1  ILAAFRVTPQPGVPFEEAAAAVAAESSTG-----WTDLLTDLDRYKGCCYDIEPLPGEDN   55
usage_00452.pdb         1  ILAAFRVTPQPGVPFEEAAAAVAAESSTG-----WTDLLTDLDRYKGCCYDIEPLPGEDN   55
usage_00453.pdb         1  ILAAFRVTPQPGVPFEEAAAAVAAESSTG-----WTDLLTDLDRYKGCCYDIEPLPGEDN   55
usage_00454.pdb         1  ILAAFRVTPQPGVPFEEAAAAVAAESSTG-----WTDLLTDLDRYKGCCYDIEPLPGEDN   55
usage_00701.pdb         1  LLAAFRFSPQPGVPADEAGAAIAAESSTGTW-------LTDMDRYKGKCYHIEPVQGEEN   53
                           iLAAFRvtPQPGVP eEA AAvAAESSTG         LTdlDRYKG CY IEp  GE n

usage_00140.pdb        61  QYIAYVAYPLDLFEEGSVTNMFTSIVG   87
usage_00449.pdb        56  QFIAYIAYPLDLFEEGSVTNMLTSI--   80
usage_00450.pdb        56  QFIAYIAYPLDLFEEGSVTNMLTSIVG   82
usage_00451.pdb        56  QFIAYIAYPLDLFEEGSVTNMLTSI--   80
usage_00452.pdb        56  QFIAYIAYPLDLFEEGSVTNMLTSI--   80
usage_00453.pdb        56  QFIAYIAYPLDLFEEGSVTNMLTSI--   80
usage_00454.pdb        56  QFIAYIAYPLDLFEEGSVTNMLTSI--   80
usage_00701.pdb        54  SYFAFIAYPLDLFEEGSVTNILTSI--   78
                           q iAyiAYPLDLFEEGSVTNmlTSI  


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