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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 00:25:09 2021
# Report_file: c_0764_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00119.pdb
#   2: usage_00120.pdb
#   3: usage_00125.pdb
#   4: usage_00126.pdb
#   5: usage_00169.pdb
#   6: usage_00170.pdb
#   7: usage_00171.pdb
#   8: usage_00287.pdb
#   9: usage_00288.pdb
#  10: usage_00289.pdb
#
# Length:         75
# Identity:       58/ 75 ( 77.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 75 ( 88.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 75 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  --ILFTLPSLDNNDEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNSLDNNSLY   58
usage_00120.pdb         1  --ILFTLPSLDNNDEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNSLDNNSLY   58
usage_00125.pdb         1  --ILFTLPSLDNNDEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNSLDNNSLY   58
usage_00126.pdb         1  --ILFTLPSLDNNDEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNSLDNNSLY   58
usage_00169.pdb         1  IL-MFTLPSLDNNNEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNNLDNNSLY   59
usage_00170.pdb         1  IL-MFTLPSLDNNNEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNNLDNNSLY   59
usage_00171.pdb         1  IL-MFTLPSLDNNNEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNNLDNNSLY   59
usage_00287.pdb         1  IL-MFTLPSLDNNDEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNSLDNNSLY   59
usage_00288.pdb         1  IL-MFTLPSLDNNDEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNSLDNNSLY   59
usage_00289.pdb         1  IL-MFTLPSLDNNDEKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLNSLDNNSLY   59
                               FTLPSLDNN EKETLLSHNIFSQDILKPILSWDEVGGHPVLWNRQPLN LDNNSLY

usage_00119.pdb        59  TQLE-LVQGAERL--   70
usage_00120.pdb        59  TQLELVQGAERLQTS   73
usage_00125.pdb        59  TQLE-LVQGAERL--   70
usage_00126.pdb        59  TQLE-LVQGAERL--   70
usage_00169.pdb        60  TQLEMLVQGAERLQ-   73
usage_00170.pdb        60  TQLEMLVQGAERL--   72
usage_00171.pdb        60  TQLEMLVQGAERL--   72
usage_00287.pdb        60  TQLEMLVQGAERL--   72
usage_00288.pdb        60  TQLEMLVQGAERL--   72
usage_00289.pdb        60  TQLEMLVQGAERL--   72
                           TQLE lvqgaerl  


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