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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 23:12:41 2021
# Report_file: c_1452_159.html
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#====================================
# Aligned_structures: 12
#   1: usage_00458.pdb
#   2: usage_01503.pdb
#   3: usage_01504.pdb
#   4: usage_01505.pdb
#   5: usage_01506.pdb
#   6: usage_01507.pdb
#   7: usage_01508.pdb
#   8: usage_01509.pdb
#   9: usage_01510.pdb
#  10: usage_01595.pdb
#  11: usage_02468.pdb
#  12: usage_04555.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 33 ( 93.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00458.pdb         1  --------------NT-QTMTPGPINN------   12
usage_01503.pdb         1  -DPVTLP---SGQ-TL-YPGQGN----N-----   18
usage_01504.pdb         1  -DPVTLP---SGQ-TL-YPGQGN----N-----   18
usage_01505.pdb         1  -DPVTLP---SGQ-TL-YPGQGN----N-----   18
usage_01506.pdb         1  -DPVTLP---SGQ-TL-YPGQGN----N-----   18
usage_01507.pdb         1  -DPVTLP---SGQ-TL-YPGQGN----N-----   18
usage_01508.pdb         1  -DPVTLP---SGQ-TL-YPGQGN----N-----   18
usage_01509.pdb         1  -DPVTLP---SGQ-TL-YPGQGN----N-----   18
usage_01510.pdb         1  -DPVTLP---SGQ-TL-YPGQGN----N-----   18
usage_01595.pdb         1  -DSLALAN--NSTLTI-GTIDE-----------   18
usage_02468.pdb         1  SGKV-LY---EGK-EFD----------------   12
usage_04555.pdb         1  --------STVKI-PF-RCRCN-----GDVGQS   18
                                                            


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