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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 23:17:06 2021
# Report_file: c_0868_30.html
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#====================================
# Aligned_structures: 5
#   1: usage_00133.pdb
#   2: usage_00134.pdb
#   3: usage_00153.pdb
#   4: usage_00154.pdb
#   5: usage_00277.pdb
#
# Length:         82
# Identity:       74/ 82 ( 90.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 82 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 82 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  TAVRECLGDRISNKYSEGYPHKRYYGGNDYVDKIEELCYKRALEAFNVSEEEWGVNVQPL   60
usage_00134.pdb         1  TAVRECLGDRISNKYSEGYPHKRYYGGNDYVDKIEELCYKRALEAFNVSEEEWGVNVQPL   60
usage_00153.pdb         1  GAVRECLGNRVSNKYSEGYPKKRYYGGNDFIDKIEELCQKRALEAFNVSDEEWGVNVQPL   60
usage_00154.pdb         1  -AVRECLGNRVSNKYSEGYPKKRYYGGNDFIDKIEELCQKRALEAFNVSDEEWGVNVQPL   59
usage_00277.pdb         1  -AVRECLGNRVSNKYSEGYPKKRYYGGNDFIDKIEELCQKRALEAFNVSDEEWGVNVQPL   59
                            AVRECLG R SNKYSEGYP KRYYGGND  DKIEELC KRALEAFNVS EEWGVNVQPL

usage_00133.pdb        61  SGSAANVQALYALVGVKGKIMG   82
usage_00134.pdb        61  SGSAANVQALYALVGVKGKIMG   82
usage_00153.pdb        61  SGSAANVQALYALVGVKGKIMG   82
usage_00154.pdb        60  SGSAANVQALYALVGVKGKIMG   81
usage_00277.pdb        60  SGSAANVQALYALVGVKGKIMG   81
                           SGSAANVQALYALVGVKGKIMG


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