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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 01:10:56 2021
# Report_file: c_1409_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_00701.pdb
#   2: usage_00702.pdb
#   3: usage_00703.pdb
#   4: usage_00704.pdb
#   5: usage_00707.pdb
#   6: usage_00708.pdb
#   7: usage_00709.pdb
#   8: usage_00710.pdb
#   9: usage_00711.pdb
#  10: usage_00712.pdb
#  11: usage_00713.pdb
#  12: usage_00714.pdb
#  13: usage_00715.pdb
#  14: usage_00717.pdb
#
# Length:         88
# Identity:       67/ 88 ( 76.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 88 ( 77.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 88 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00701.pdb         1  -KVERKNSDMKRLLTKLLVGRPTKWYDLLPVVQLAMNNTYSPVLKYTPHQLLFGIDSNTP   59
usage_00702.pdb         1  --VERKNSDMKRLLTKLLVGRPTKWYDLLPVVQLAMNNTYSPVLKYTPHQLLFGIDSNTP   58
usage_00703.pdb         1  --VERKNSDMKRLLTKLLVGRPTKWYDLLPVVQLAMNNTYSPVLKYTPHQLLFGIDSNTP   58
usage_00704.pdb         1  SKVERKNSDMKRLLTKLLVGRPTKWYDLLPVVQLAMNNTYSPVLKYTPHQLLFGIDSNTP   60
usage_00707.pdb         1  --VERKNSDMKRLLTKLLVGRPTKWYDLLPVVQLAMNNTYSPVLKYTPHQLLFGIDSNTP   58
usage_00708.pdb         1  -KVERKNSDMKRLLTKLLVGRPTKWYDLLPVVQLAMNNTYSPVLKYTPHQLLFGIDSNTP   59
usage_00709.pdb         1  SKVERKNSD-KRLLTKLLVGRPTKWYDLLPVVQLA-NNTYSPVLKYTPHQLLFGIDSNTP   58
usage_00710.pdb         1  SKVERKNSD-KRLLTKLLVGRPTKWYDLLPVVQLA-NNTYSPVLKYTPHQLLFGIDSNTP   58
usage_00711.pdb         1  ----RKNSD-KRLLTKLLVGRPTKWYDLLPVVQLA-NNTYSPVLKYTPHQLLFGIDSNTP   54
usage_00712.pdb         1  ----RKNSD-KRLLTKLLVGRPTKWYDLLPVVQLA-NNTYSPVLKYTPHQLLFGIDSNTP   54
usage_00713.pdb         1  -KVERKNSD-KRLLTKLLVGRPTKWYDLLPVVQLA-NNTYSPVLKYTPHQLLFGIDSNTP   57
usage_00714.pdb         1  --VERKNSD-KRLLTKLLVGRPTKWYDLLPVVQLA-NNTYSPVLKYTPHQLLFGIDSNTP   56
usage_00715.pdb         1  SKVERKNSDIKRLLTKLLVGRPTKWYDLLPVVQLALNNTYSPVLKYTPHQLLFGI-----   55
usage_00717.pdb         1  SKVERKNSDIKRLLTKLLVGRPTKWYDLLPVVQLALNNTYSPVLKYTPHQLLFGIDSNTP   60
                               RKNSD KRLLTKLLVGRPTKWYDLLPVVQLA NNTYSPVLKYTPHQLLFGI     

usage_00701.pdb        60  FANQDTLDLTREEELSLLQEIRT-----   82
usage_00702.pdb        59  FANQDTLDLTREEELSLLQEIRTSL---   83
usage_00703.pdb        59  FANQDTLDLTREEELSLLQEIRTS----   82
usage_00704.pdb        61  FANQDTLDLTREEELSLLQEIRTSLYH-   87
usage_00707.pdb        59  FANQDTLDLTREEELSLLQEIRTS----   82
usage_00708.pdb        60  FANQDTLDLTREEELSLLQEIRTSL---   84
usage_00709.pdb        59  FANQDTLDLTREEELSLLQEIRT-----   81
usage_00710.pdb        59  FANQDTLDLTREEELSLLQEIRTSL---   83
usage_00711.pdb        55  FANQDTLDLTREEELSLLQEIRTSL---   79
usage_00712.pdb        55  FANQDTLDLTREEELSLLQEIRT-----   77
usage_00713.pdb        58  FANQDTLDLTREEELSLLQEIRTSL---   82
usage_00714.pdb        57  FANQDTLDLTREEELSLLQEIRT-----   79
usage_00715.pdb        56  --D--TLDLTREEELSLLQEIRTSL---   76
usage_00717.pdb        61  FANQDTLDLTREEELSLLQEIRTSLYHP   88
                             n  TLDLTREEELSLLQEIRT     


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