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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 00:12:31 2021
# Report_file: c_1456_47.html
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#====================================
# Aligned_structures: 9
#   1: usage_00008.pdb
#   2: usage_00011.pdb
#   3: usage_00186.pdb
#   4: usage_00260.pdb
#   5: usage_00702.pdb
#   6: usage_00751.pdb
#   7: usage_00752.pdb
#   8: usage_01215.pdb
#   9: usage_01357.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 35 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  QSVCAGTENKLSSLS------DLEQQYRALRKY--   27
usage_00011.pdb         1  ---CTGTDMKLRLPA------SPETHLDMLRHLYQ   26
usage_00186.pdb         1  -------PLMSP--M------TLDEMRHFYK----   16
usage_00260.pdb         1  -VPFCFGKDLKRPGS------SPMEVMLRAVFMQ-   27
usage_00702.pdb         1  -KVCQGTSNKLTQLG------TFEDHFLSLQRM--   26
usage_00751.pdb         1  -QVCTGTDMKLRLPA------SPETHLDMLRHL--   26
usage_00752.pdb         1  -QVCTGTDMKLRLPA------SPETHLDMLRHLYQ   28
usage_01215.pdb         1  ---CTGTDMKLRLPA------SPETHLDMLRHLY-   25
usage_01357.pdb         1  ----MLVVGSELQS-DAQRHGELQYLRQVEHILR-   29
                                                              


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