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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 23:49:34 2021
# Report_file: c_0790_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00147.pdb
#   2: usage_00148.pdb
#   3: usage_00149.pdb
#   4: usage_00150.pdb
#   5: usage_00835.pdb
#   6: usage_00836.pdb
#   7: usage_00940.pdb
#   8: usage_00941.pdb
#
# Length:         85
# Identity:       75/ 85 ( 88.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 85 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 85 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  PILYLKPGRQNTKTSHRQVQHLVFMLERVIDFMPAGQDSLALLIDFKDYPDVPK-VP--I   57
usage_00148.pdb         1  PILYLKPGRQNTKTSHRQVQHLVFMLERVIDFMPAGQDSLALLIDFKDYPDVPK-V----   55
usage_00149.pdb         1  PILYLKPGRQNTKTSHRQVQHLVFMLERVIDFMPAGQDSLALLIDFKDYPDVPK-VP---   56
usage_00150.pdb         1  PILYLKPGRQNTKTSHRQVQHLVFMLERVIDFMPAGQDSLALLIDFKDYPDVPK-VPG--   57
usage_00835.pdb         1  PILYLKPGRQNTKTSHRQVQHLVFMLERVIDFMPAGQDSLALLIDFKDYPDVPK-VP--I   57
usage_00836.pdb         1  PILYLKPGRQNTKTSHRQVQHLVFMLERVIDFMPAGQDSLALLIDFKDYPDVPK-VP-PI   58
usage_00940.pdb         1  PILYLKPGRQNTKTSHRQVQHLVF-LERVIDF-PAGQDSLALLIDFKDYPDVPKG-----   53
usage_00941.pdb         1  PILYLKPGRQNTKTSHRQVQHLVF-LERVIDF-PAGQDSLALLIDFKDYPDVPK-V----   53
                           PILYLKPGRQNTKTSHRQVQHLVF LERVIDF PAGQDSLALLIDFKDYPDVPK      

usage_00147.pdb        58  GVGKEVLHILQTHYPERLGKALLTN   82
usage_00148.pdb        56  GVGKEVLHILQTHYPERLGKALLT-   79
usage_00149.pdb        57  GVGKEVLHILQTHYPERLGKALLT-   80
usage_00150.pdb        58  GVGKEVLHILQTHYPERLGKALLT-   81
usage_00835.pdb        58  GVGKEVLHILQTHYPERLGKALLT-   81
usage_00836.pdb        59  GVGKEVLHILQTHYPERLGKALLT-   82
usage_00940.pdb        54  -VGKEVLHILQTHYPERLGKALLTN   77
usage_00941.pdb        54  -VGKEVLHILQTHYPERLGKALLT-   76
                            VGKEVLHILQTHYPERLGKALLT 


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