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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 00:10:26 2021
# Report_file: c_1004_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00208.pdb
#   4: usage_00209.pdb
#   5: usage_00210.pdb
#   6: usage_00211.pdb
#   7: usage_00230.pdb
#   8: usage_00357.pdb
#   9: usage_00402.pdb
#
# Length:         62
# Identity:        8/ 62 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 62 ( 75.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 62 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  PRYILQQMNTSIFPDTVNLMRNVELVTSTLKAQGKE-TLDIVPTTSGATWAEIDGGAWRV   59
usage_00011.pdb         1  PRYILQQMNTSIFPDTVNLMRNVELVTSTLKAQGKE-TLDIVPTTSGATWAEIDGGAWRV   59
usage_00208.pdb         1  -RYILQ-QNTSIFPDTVNL-RNVELVTSTLKAQGKE-TLDIVPTTSGATWAEIDGGAWRV   56
usage_00209.pdb         1  --YILQQMNTSIFPDTVNLMRNVELVTSTLKAQGKE-TLDIVPTTSGATWAEIDGGAWRV   57
usage_00210.pdb         1  PRYILQRMNTGIFPDTVNLMRNVELVTSTLKAQGKE-TLDIVRTTSGDTWAEIDGGAWRV   59
usage_00211.pdb         1  PRYILQRMNTGIFPDTVNLMRNVELVTSTLKAQGKE-TLDIVRTTSGDTWAEIDGGAWRV   59
usage_00230.pdb         1  RRYAAKRSS-I----APAHCRI-VQCLRHAQEQGFTKFARFVTTSSNAPYVRHGDFTYYV   54
usage_00357.pdb         1  --YILQ-QNTSIFPDTVNL-RNVELVTSTLKAQGKE-TLDIVPTTSGATWAEIDGGAWRV   55
usage_00402.pdb         1  -RYILQ-QNTSIFPDTVNL-RNVELVTSTLKAQGKE-TLDIVPTTSGATWAEIDGGAWRV   56
                             Yilq  n      tvnl Rn elvtstlkaQGke tldiV TtSg twaeidggawrV

usage_00010.pdb        60  YK   61
usage_00011.pdb        60  YK   61
usage_00208.pdb        57  YK   58
usage_00209.pdb        58  YK   59
usage_00210.pdb        60  YK   61
usage_00211.pdb        60  YK   61
usage_00230.pdb        55  TE   56
usage_00357.pdb        56  YK   57
usage_00402.pdb        57  YK   58
                           yk


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