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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 23:29:37 2021
# Report_file: c_0780_89.html
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#====================================
# Aligned_structures: 6
#   1: usage_00650.pdb
#   2: usage_00651.pdb
#   3: usage_00652.pdb
#   4: usage_00653.pdb
#   5: usage_00654.pdb
#   6: usage_00866.pdb
#
# Length:         61
# Identity:       54/ 61 ( 88.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 61 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 61 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00650.pdb         1  EHATVVGGGFIGLE--ESLHHLGIKTTLLELADQVT-PVDR-EAGFAHQAIRDQGVDLRL   56
usage_00651.pdb         1  EHATVVGGGFIGLE--ESLHHLGIKTTLLELADQVT-PVDR-EAGFAHQAIRDQGVDLRL   56
usage_00652.pdb         1  EHATVVGGGFIGLE--ESLHHLGIKTTLLELADQVT-PVDR-EAGFAHQAIRDQGVDLRL   56
usage_00653.pdb         1  EHATVVGGGFIGLE--ESLHHLGIKTTLLELADQVT-PVDR-EAGFAHQAIRDQGVDLRL   56
usage_00654.pdb         1  EHATVVGGGFIGLEMMESLHHLGIKTTLLELADQVMTPVDREMAGFAHQAIRDQGVDLRL   60
usage_00866.pdb         1  EHATVVGGGAIGLEMMESLHHLGIKTTLLELADQVMTPVDREMAGFAHQAIRDQGVDLRL   60
                           EHATVVGGGfIGLE  ESLHHLGIKTTLLELADQV  PVDR  AGFAHQAIRDQGVDLRL

usage_00650.pdb        57  G   57
usage_00651.pdb        57  G   57
usage_00652.pdb        57  G   57
usage_00653.pdb        57  G   57
usage_00654.pdb        61  G   61
usage_00866.pdb        61  G   61
                           G


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