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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 01:16:42 2021
# Report_file: c_1131_15.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00064.pdb
#   5: usage_00099.pdb
#   6: usage_00161.pdb
#   7: usage_00265.pdb
#   8: usage_00266.pdb
#   9: usage_00267.pdb
#  10: usage_00268.pdb
#  11: usage_00336.pdb
#  12: usage_00348.pdb
#  13: usage_00574.pdb
#  14: usage_00598.pdb
#
# Length:         88
# Identity:       34/ 88 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 88 ( 55.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 88 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --LINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   58
usage_00009.pdb         1  PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV   60
usage_00010.pdb         1  -IFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV   59
usage_00064.pdb         1  -IFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV   59
usage_00099.pdb         1  -PLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   59
usage_00161.pdb         1  -PLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   59
usage_00265.pdb         1  -PLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   59
usage_00266.pdb         1  -PLINLLMSIEPDVIYAGHDN----TSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   55
usage_00267.pdb         1  -PLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   59
usage_00268.pdb         1  -PLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   59
usage_00336.pdb         1  --PVMVLENIEPEIVYAGY-----DTAENLLSTLNRLAGKQMIQVVKWAKVLPGFKNLPL   53
usage_00348.pdb         1  -PLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   59
usage_00574.pdb         1  -PLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   59
usage_00598.pdb         1  PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV   60
                               n L  IEP v  AGh          LL sLN LgerQl  VVKW K LPGFrNLh 

usage_00001.pdb        59  DDQITLIQYSWMSLMVFGLGWRSYK---   83
usage_00009.pdb        61  DDQMAVIQYSWMGLMVFAMGWRSFTNVN   88
usage_00010.pdb        60  DDQMAVIQYSLMGLMVFAMGWRSFTNVN   87
usage_00064.pdb        60  DDQMAVIQYSWMGLMVFAMGWRSFT---   84
usage_00099.pdb        60  DDQITLIQYSWMSLMVFGLGWRSYK---   84
usage_00161.pdb        60  DDQITLIQYSWMSLMVFGLGWRSYK---   84
usage_00265.pdb        60  DDQITLIQYSWMSLMVFGLGWRSYK---   84
usage_00266.pdb        56  DDQITLIQYSWMSLMVFGLGWRSYK---   80
usage_00267.pdb        60  DDQITLIQYSWMSLMVFGLGWRSYK---   84
usage_00268.pdb        60  DDQITLIQYSWMSLMVFGLGWRSYK---   84
usage_00336.pdb        54  EDQITLIQYSWMCLLSFALSWRSYK---   78
usage_00348.pdb        60  DDQITLIQYSWMSLMVFGLGWR------   81
usage_00574.pdb        60  DDQITLIQYSWMSLMVFGLGWRSYK---   84
usage_00598.pdb        61  DDQMAVIQYSWMGLMVFAMGWRSFT---   85
                           dDQ   IQYSwM LmvF  gWR      


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