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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 00:26:47 2021
# Report_file: c_1184_58.html
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#====================================
# Aligned_structures: 10
#   1: usage_00503.pdb
#   2: usage_00560.pdb
#   3: usage_00700.pdb
#   4: usage_00756.pdb
#   5: usage_00757.pdb
#   6: usage_01142.pdb
#   7: usage_01143.pdb
#   8: usage_02134.pdb
#   9: usage_02135.pdb
#  10: usage_02151.pdb
#
# Length:         50
# Identity:       15/ 50 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 50 ( 86.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 50 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00503.pdb         1  --ADVDSEETAREDGRASNVIDGNPSTFWHTEWSRADAPGYPHRISLDLG   48
usage_00560.pdb         1  -AVTCDSAQS---GNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTIDM-   45
usage_00700.pdb         1  -AVTCDSAQS---GNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTID--   44
usage_00756.pdb         1  -AVTCDSAQS---GNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTIDM-   45
usage_00757.pdb         1  -AVTCDSAQS---GNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTIDM-   45
usage_01142.pdb         1  -AVTCDSAQS---GNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTIDMK   46
usage_01143.pdb         1  -AVTCDSAQS---GNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTIDM-   45
usage_02134.pdb         1  WAVTCDSAQS---GNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTIDM-   46
usage_02135.pdb         1  -AVTCDSAQS---GNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTIDM-   45
usage_02151.pdb         1  -AVTCDSAQS---GNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTID--   44
                             vtcDSaqs   gnecnkaIDGNkdTFWHTfygangdPkpPHtytiD  


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