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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 23:37:42 2021
# Report_file: c_1010_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00130.pdb
#   2: usage_00444.pdb
#   3: usage_00491.pdb
#   4: usage_00517.pdb
#   5: usage_00601.pdb
#   6: usage_00689.pdb
#   7: usage_00711.pdb
#
# Length:         73
# Identity:       69/ 73 ( 94.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 73 ( 94.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 73 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00444.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00491.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00517.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00601.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00689.pdb         1  KTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   60
usage_00711.pdb         1  -TIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK   59
                            TIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDK

usage_00130.pdb        61  RLSSLRRCCA---   70
usage_00444.pdb        61  RLSSLRRCCA---   70
usage_00491.pdb        61  RLSSLRRCCA---   70
usage_00517.pdb        61  RLSSLRRCCA---   70
usage_00601.pdb        61  RLSSLRRCCALTR   73
usage_00689.pdb        61  RLSSLRRCCA---   70
usage_00711.pdb        60  RLSSLRRCCA---   69
                           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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