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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 00:12:14 2021
# Report_file: c_1415_48.html
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#====================================
# Aligned_structures: 9
#   1: usage_00085.pdb
#   2: usage_00250.pdb
#   3: usage_00251.pdb
#   4: usage_00252.pdb
#   5: usage_00253.pdb
#   6: usage_00254.pdb
#   7: usage_00383.pdb
#   8: usage_01308.pdb
#   9: usage_01309.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 60 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 60 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  PNF-----------------------VRTFL---TTYR-SFCKPQELLSLIIERFE----   29
usage_00250.pdb         1  ---RQTLY-QLDGLNTFYQQSLQQPVATSAR---QYLEKRGLSHEVIARFA---------   44
usage_00251.pdb         1  -----TLY-QLDGLNTFYQQSLQQPVATSAR---QYLEKRGLSHEVIARFA---------   42
usage_00252.pdb         1  ------LY-QLDGLNTFYQQSLQQPVATSAR---QYLEKRGLSHEVIARFA---------   41
usage_00253.pdb         1  -----TLY-QLDGLNTFYQQSLQQPVATSAR---QYLEKRGLSHEVIARFA---------   42
usage_00254.pdb         1  -----TLY-QLDGLNTFYQQSLQQPVATSAR---QYLEKRGLSHEVIARFA---------   42
usage_00383.pdb         1  -----DKH-HCLDLVGIFIELER-YYFGDKAASEQDLANYL-------SHQ---VFSEHS   43
usage_01308.pdb         1  -----TLYQLMDGLNTFYQQSLQQPVATSAR---QYLEKRGLSHEVIARFA---------   43
usage_01309.pdb         1  -----TLYQLMDGLNTFYQQSLQQPVATSAR---QYLEKRGLSHEVIARFA---------   43
                                                             q l                       


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