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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 23:58:19 2021
# Report_file: c_1142_86.html
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#====================================
# Aligned_structures: 8
#   1: usage_00062.pdb
#   2: usage_00390.pdb
#   3: usage_00879.pdb
#   4: usage_00880.pdb
#   5: usage_00950.pdb
#   6: usage_00951.pdb
#   7: usage_00952.pdb
#   8: usage_01398.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 59 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 59 ( 66.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ---L--TVITQFITGGGG-------------LN-EIRRIY-QQ-G---GQTIQNAAVNF   35
usage_00390.pdb         1  TIIQFEINV-----------GCS-----TDSSSADPVRLE--FSRD-FGATWHL-----   35
usage_00879.pdb         1  ---T-FFEFPVFRG----SVYSG-----GSPGA-DRVIYD--Q-S-GRFCACLTH----   37
usage_00880.pdb         1  ---T-FFEFPVFRG----SVYSG-----GSPGA-DRVIYD--Q-S-GRFCACLTH----   37
usage_00950.pdb         1  ---T-FFEFPVFRG----SVYSG-----GSPGA-DRVIYD--Q-S-GRFCACLTH----   37
usage_00951.pdb         1  ---T-FFEFPVFRG----SVYSG-----GSPGA-DRVIYD--Q-S-GRFCACLTH----   37
usage_00952.pdb         1  ---T-FFEFPVFRG----SVYSG-----GSPGA-DRVIYD--Q-S-GRFCACLTH----   37
usage_01398.pdb         1  ---P-WSEFPLVYN----GPYYSSRDNYVSPGP-DRVIYQT-N-T-GEFCATVTH----   43
                                                             d v                      


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