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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: Sun Jan 24 08:57:10 2021
# Report_file: c_0669_96.html
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#====================================
# Aligned_structures: 14
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00624.pdb
#   4: usage_00625.pdb
#   5: usage_00748.pdb
#   6: usage_00749.pdb
#   7: usage_00750.pdb
#   8: usage_00751.pdb
#   9: usage_00752.pdb
#  10: usage_00753.pdb
#  11: usage_00754.pdb
#  12: usage_00755.pdb
#  13: usage_00756.pdb
#  14: usage_00757.pdb
#
# Length:         59
# Identity:        9/ 59 ( 15.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 59 ( 15.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 59 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  SNVLIFNVGSSSLTYKVFCS--DNIVCSGKSN----------KPFIEHHLNGQIIKIE-   46
usage_00053.pdb         1  SNVLIFNVGSSSLTYKVFCS--DNIVCSGKSN-RVNVTGTE-KPFIEHHLNGQIIKIE-   54
usage_00624.pdb         1  MKVLVINAGSSSLKYQLIDMTNESALAVGLCERIG-----IDNSIITQKKFDGKKLEKL   54
usage_00625.pdb         1  MKVLVINAGSSSLKYQLIDMTNESALAVGLCERIG-----IDNSIITQKKFDGKKLEKL   54
usage_00748.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
usage_00749.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
usage_00750.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
usage_00751.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
usage_00752.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
usage_00753.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
usage_00754.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
usage_00755.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
usage_00756.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
usage_00757.pdb         1  MRVLVINSGSSSIKYQLIEMEGEKVLCKGIAERIG-----IEGSRLVHRVGDEKHVIE-   53
                             VL  N GSSS  Y             G                              


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