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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 01:50:53 2021
# Report_file: c_0462_60.html
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#====================================
# Aligned_structures: 17
#   1: usage_00018.pdb
#   2: usage_00035.pdb
#   3: usage_00215.pdb
#   4: usage_00216.pdb
#   5: usage_00217.pdb
#   6: usage_00218.pdb
#   7: usage_00219.pdb
#   8: usage_00248.pdb
#   9: usage_00249.pdb
#  10: usage_00296.pdb
#  11: usage_00297.pdb
#  12: usage_00474.pdb
#  13: usage_00475.pdb
#  14: usage_00594.pdb
#  15: usage_00734.pdb
#  16: usage_00798.pdb
#  17: usage_00799.pdb
#
# Length:         80
# Identity:       69/ 80 ( 86.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 80 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 80 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -IYFVTGRSQTKTETVSKTLADNFHIPAANMNPVIFAGDKPEQNTNVQWLQEKNMRIFYG   59
usage_00035.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00215.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00216.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00217.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00218.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00219.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00248.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00249.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00296.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00297.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00474.pdb         1  -IYFVTGRSQTKTETVSKTLADNFHIPAANMNPVIFAGDKPEQNTKVQWLQEKNMRIFYG   59
usage_00475.pdb         1  SIYFVTGRSQTKTETVSKTLADNFHIPAANMNPVIFAGDKPEQNTKVQWLQEKNMRIFYG   60
usage_00594.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00734.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00798.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
usage_00799.pdb         1  -IFFVTGRSPTKTETVSKTLADNFHIPATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYG   59
                            I FVTGRS TKTETVSKTLADNFHIPA NMNPVIFAGDKP QNTk QWLQ KN RIFYG

usage_00018.pdb        60  DSDNDITAARDCGIRGIRIL   79
usage_00035.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00215.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00216.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00217.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00218.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00219.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00248.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00249.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00296.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00297.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00474.pdb        60  DSDNDITAARDCGIRGIRIL   79
usage_00475.pdb        61  DSDNDITAARDCGIRGIRIL   80
usage_00594.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00734.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00798.pdb        60  DSDNDITAARDVGARGIRIL   79
usage_00799.pdb        60  DSDNDITAARDVGARGIRIL   79
                           DSDNDITAARD G RGIRIL


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