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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 00:04:58 2021
# Report_file: c_1007_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00489.pdb
#   2: usage_00659.pdb
#   3: usage_00660.pdb
#   4: usage_00661.pdb
#   5: usage_00662.pdb
#   6: usage_00667.pdb
#   7: usage_00738.pdb
#   8: usage_00792.pdb
#   9: usage_00793.pdb
#
# Length:         73
# Identity:       70/ 73 ( 95.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 73 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 73 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00489.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00659.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00660.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00661.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00662.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00667.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00738.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00792.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00793.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
                           KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK

usage_00489.pdb        61  RLSSLRRCCA---   70
usage_00659.pdb        61  RLSSLRRCCA---   70
usage_00660.pdb        61  RLSSLRRCCA---   70
usage_00661.pdb        61  RLSSLRRCCA---   70
usage_00662.pdb        61  RLSSLRRCCALTR   73
usage_00667.pdb        61  RLSSLRRCCALTR   73
usage_00738.pdb        61  RLSSLRRCCA---   70
usage_00792.pdb        61  RLSSLRRCCALTR   73
usage_00793.pdb        61  RLSSLRRCCA---   70
                           RLSSLRRCCA   


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