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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 00:05:35 2021
# Report_file: c_1460_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00137.pdb
#   2: usage_00307.pdb
#   3: usage_01761.pdb
#   4: usage_01762.pdb
#   5: usage_01763.pdb
#   6: usage_01764.pdb
#   7: usage_01765.pdb
#   8: usage_01766.pdb
#   9: usage_01874.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 60 ( 91.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  ------HRGV-----------TRFSGDYEG-SAISALK--------EILETFSAD-----   29
usage_00307.pdb         1  -----NTGIGWHEARIPTIAT--PVPRG--AFS---------------------------   24
usage_01761.pdb         1  ---------------------ETAISPG--TWEAALSS--------MASAIDGADLIAAG   29
usage_01762.pdb         1  ---------------------ETAISPG--TWEAALSS--------MASAIDGADLIAAG   29
usage_01763.pdb         1  ---------------------ETAISPG--TWEAALSS--------MASAIDGADLIAAG   29
usage_01764.pdb         1  ---------------------ETAISPG--TWEAALSS--------MASAIDGADLIAAG   29
usage_01765.pdb         1  ---------------------ETAISPG--TWEAALSS--------MASAIDGADLIAAG   29
usage_01766.pdb         1  ---------------------ETAISPG--TWEAALSS--------MASAIDGADLIAA-   28
usage_01874.pdb         1  STLVG--H-------------DTFTKVK----------PSAASGGGS-AEAGIT------   28
                                                                                       


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