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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 02:16:01 2021
# Report_file: c_0772_41.html
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#====================================
# Aligned_structures: 19
#   1: usage_00096.pdb
#   2: usage_00205.pdb
#   3: usage_00206.pdb
#   4: usage_00281.pdb
#   5: usage_00282.pdb
#   6: usage_00298.pdb
#   7: usage_00613.pdb
#   8: usage_00614.pdb
#   9: usage_00615.pdb
#  10: usage_00728.pdb
#  11: usage_00729.pdb
#  12: usage_00741.pdb
#  13: usage_00757.pdb
#  14: usage_00758.pdb
#  15: usage_00771.pdb
#  16: usage_00814.pdb
#  17: usage_00815.pdb
#  18: usage_00816.pdb
#  19: usage_00817.pdb
#
# Length:         76
# Identity:       58/ 76 ( 76.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 76 ( 76.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 76 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00205.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00206.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00281.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00282.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00298.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00613.pdb         1  MRLIPLKAAAQVGKWAAAHIVKRINEFQPTAERPFVLGLPTGGTPLATYKALIEMHKAGE   60
usage_00614.pdb         1  MRLIPLKAAAQVGKWAAAHIVKRINEFQPTAERPFVLGLPTGGTPLATYKALIEMHKAGE   60
usage_00615.pdb         1  MRLIPLKAAAQVGKWAAAHIVKRINEFQPTAERPFVLGLPTGGTPLATYKALIEMHKAGE   60
usage_00728.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00729.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00741.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00757.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00758.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00771.pdb         1  MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQ   60
usage_00814.pdb         1  MRLIPLKAAAQVGKWAAAHIVKRINEFQPTAERPFVLGLPTGGTPLATYKALIEMHKAGE   60
usage_00815.pdb         1  MRLIPLKAAAQVGKWAAAHIVKRINEFQPTAERPFVLGLPTGGTPLATYKALIEMHKAGE   60
usage_00816.pdb         1  MRLIPLKAAAQVGKWAAAHIVKRINEFQPTAERPFVLGLPTGGTPLATYKALIEMHKAGE   60
usage_00817.pdb         1  MRLIPLKAAAQVGKWAAAHIVKRINEFQPTAERPFVLGLPTGGTPLATYKALIEMHKAGE   60
                           MRLIPL  A QVGKWAA HIV RIN F PTA RPFVLGLPTGGTP  TYKAL EMHKAG 

usage_00096.pdb        61  VSFKHVVTFNM-----   71
usage_00205.pdb        61  VSFKHVVTFN------   70
usage_00206.pdb        61  VSFKHVVTFNM-----   71
usage_00281.pdb        61  VSFKHVVTFNMDEYVG   76
usage_00282.pdb        61  VSFKHVVTFNM-----   71
usage_00298.pdb        61  VSFKHVVTFNMDEYVG   76
usage_00613.pdb        61  VSFKHVVTFN------   70
usage_00614.pdb        61  VSFKHVVTFNM-----   71
usage_00615.pdb        61  VSFKHVVTFNM-----   71
usage_00728.pdb        61  VSFKHVVTFN------   70
usage_00729.pdb        61  VSFKHVVTFNM-----   71
usage_00741.pdb        61  VSFKHVVTFNMDEYVG   76
usage_00757.pdb        61  VSFKHVVTFNMDEYVG   76
usage_00758.pdb        61  VSFKHVVTFNM-----   71
usage_00771.pdb        61  VSFKHVVTFNM-----   71
usage_00814.pdb        61  VSFKHVVTFNMDEYVG   76
usage_00815.pdb        61  VSFKHVVTFNMDEYVG   76
usage_00816.pdb        61  VSFKHVVTFNMDEYVG   76
usage_00817.pdb        61  VSFKHVVTFNMDEYVG   76
                           VSFKHVVTFN      


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