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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 00:26:04 2021
# Report_file: c_1043_36.html
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#====================================
# Aligned_structures: 10
#   1: usage_00091.pdb
#   2: usage_00117.pdb
#   3: usage_00129.pdb
#   4: usage_00165.pdb
#   5: usage_00264.pdb
#   6: usage_00265.pdb
#   7: usage_00337.pdb
#   8: usage_00338.pdb
#   9: usage_00572.pdb
#  10: usage_00703.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 44 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 44 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  -CTIIC----DS--------E-VRAGIYS-RPVL-ERNRVVCYL   28
usage_00117.pdb         1  ------DLIVLIMMPVM-DGFTVLKKLQ-EKEEW-KRIPVIVLT   35
usage_00129.pdb         1  A--ATV----DLNLPDQ-DGVSLIRALR-RDSRT-RDLAIVVVS   35
usage_00165.pdb         1  -C-LVA----VEQDPRGDGLALALSYAK-AI--GGTRAGVIKTT   35
usage_00264.pdb         1  -NLILL----DLNLPKK-DGREVLAEIK-QNPDL-KRIPVVVLT   36
usage_00265.pdb         1  -NLILL----DLNLPKK-DGREVLAEIK-QNPDL-KRIPVVVLT   36
usage_00337.pdb         1  -AVILL----DLNLPGT-DGREVLQEIK-QDEVL-KKIPVVIMT   36
usage_00338.pdb         1  ------DLILLLNLPKK-DGREVLAEIK-SDPTL-KRIPVVVLS   35
usage_00572.pdb         1  -DVVML----DLMMVGM-DGFSICHRIK-STPAT-ANIIVIAMT   36
usage_00703.pdb         1  ------DLIVLIMMPVM-DGFTVLKKLQ-EKEEW-KRIPVIVLT   35
                                                                  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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