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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 23:43:40 2021
# Report_file: c_1146_72.html
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#====================================
# Aligned_structures: 7
#   1: usage_00369.pdb
#   2: usage_00453.pdb
#   3: usage_00843.pdb
#   4: usage_00869.pdb
#   5: usage_00873.pdb
#   6: usage_00874.pdb
#   7: usage_00884.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 36 ( 69.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00369.pdb         1  ------FEVAE-S-RIVWSGGSYVRRP-LSVPFRV-   26
usage_00453.pdb         1  PSHSKNMTISRGG-LMQCEELI-----------AYL   24
usage_00843.pdb         1  ----PEFSFKE-G-ETPIYHSGIVAAV-ENVPLVWP   29
usage_00869.pdb         1  ----PEFALAP-D-KAVTMKGGNVGAC-TALPLVW-   28
usage_00873.pdb         1  ----PEFALAP-D-KAVTMKGGNVGAC-TALPLVW-   28
usage_00874.pdb         1  ----PEFALAP-D-KAVTMKGGNVGAC-TALPLVW-   28
usage_00884.pdb         1  ------------FSQVKEVKKTLSGL-EVSMVTAVP   23
                                                               


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