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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 23:20:00 2021
# Report_file: c_1383_135.html
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#====================================
# Aligned_structures: 5
#   1: usage_00821.pdb
#   2: usage_00866.pdb
#   3: usage_01053.pdb
#   4: usage_01054.pdb
#   5: usage_01074.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 57 ( 71.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00821.pdb         1  SRETLQQH----KLLKVIRKKLVRKTLDMIKKIADEKYND-----------------   36
usage_00866.pdb         1  -------------------ADLVKKILNCD---R--DFLQ-T----P-SVVEFLSK-   26
usage_01053.pdb         1  ------------GVQDMACDTFIKIAQKCR---R--HFVQ-VQVGEVMPFIDEILNN   39
usage_01054.pdb         1  ------------GVQDMACDTFIKIAQKCR---R--HFVQ-VQVGEVMPFIDEILNN   39
usage_01074.pdb         1  -VANYVL-SNPSIAQKKDIDSAIDNGICFL---D--DIINY----------------   34
                                                                                    


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