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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 23:12:56 2021
# Report_file: c_0828_33.html
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#====================================
# Aligned_structures: 13
#   1: usage_00013.pdb
#   2: usage_00141.pdb
#   3: usage_00142.pdb
#   4: usage_00143.pdb
#   5: usage_00201.pdb
#   6: usage_00202.pdb
#   7: usage_00203.pdb
#   8: usage_00204.pdb
#   9: usage_00206.pdb
#  10: usage_00207.pdb
#  11: usage_00208.pdb
#  12: usage_00209.pdb
#  13: usage_00301.pdb
#
# Length:         62
# Identity:       40/ 62 ( 64.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 62 ( 64.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 62 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  SPVEATQLSIDRIRRGEDTISVTGNVLRDYNTDLFPILELGTSAKMLSVVPLMAGGGLFE   60
usage_00141.pdb         1  -QVWAMRYTLERVVRGKDTIAATGNILRDYLTDLFPILELGTSAKMLSIVPLMAGGGLYE   59
usage_00142.pdb         1  -QVWAMRYTLERVVRGKDTIAATGNILRDYLTDLFPILELGTSAKMLSIVPLMAGGGLYE   59
usage_00143.pdb         1  -QVWAMRYTLERVVRGKDTIAATGNILRDYLTDLFPILELGTSAKMLSIVPLMAGGGLYE   59
usage_00201.pdb         1  -PVEATRFSLARIREGKDTISVTGNVLRDYLTDLFPIMELGTSAKMLSIVPLMSGGGLFE   59
usage_00202.pdb         1  SPVEATRFSLARIREGKDTISVTGNVLRDYLTDLFPIMELGTSAKMLSIVPLMSGGGLFE   60
usage_00203.pdb         1  SPVEATRFSLARIREGKDTISVTGNVLRDYLTDLFPIMELGTSAKMLSIVPLMSGGGLFE   60
usage_00204.pdb         1  SPVEATRFSLARIREGKDTISVTGNVLRDYLTDLFPIMELGTSAKMLSIVPLMSGGGLFE   60
usage_00206.pdb         1  SPVEATRFSLARIREGKDTISVTGNVLRDYLTDLFPIMELGTSAKMLSIVPLMSGGGLFE   60
usage_00207.pdb         1  SPVEATRFSLARIREGKDTISVTGNVLRDYLTDLFPIMELGTSAKMLSIVPLMSGGGLFE   60
usage_00208.pdb         1  SPVEATRFSLARIREGKDTISVTGNVLRDYLTDLFPIMELGTSAKMLSIVPLMSGGGLFE   60
usage_00209.pdb         1  SPVEATRFSLARIREGKDTISVTGNVLRDYLTDLFPIMELGTSAKMLSIVPLMSGGGLFE   60
usage_00301.pdb         1  --VEATQLSIDRIRRGEDTISVTGNVLRDYNTDLFPILELGTSAKMLSVVPLMAGGGLFE   58
                             V A      R   G DTI  TGN LRDY TDLFPI ELGTSAKMLS VPLM GGGL E

usage_00013.pdb        61  TG   62
usage_00141.pdb        60  T-   60
usage_00142.pdb        60  T-   60
usage_00143.pdb        60  T-   60
usage_00201.pdb        60  T-   60
usage_00202.pdb        61  T-   61
usage_00203.pdb        61  T-   61
usage_00204.pdb        61  T-   61
usage_00206.pdb        61  T-   61
usage_00207.pdb        61  T-   61
usage_00208.pdb        61  T-   61
usage_00209.pdb        61  T-   61
usage_00301.pdb        59  TG   60
                           T 


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