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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 00:57:29 2021
# Report_file: c_0306_9.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00034.pdb
#   7: usage_00035.pdb
#   8: usage_00115.pdb
#   9: usage_00121.pdb
#  10: usage_00122.pdb
#  11: usage_00149.pdb
#  12: usage_00150.pdb
#  13: usage_00172.pdb
#
# Length:         91
# Identity:       37/ 91 ( 40.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 91 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 91 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -AIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFF   59
usage_00029.pdb         1  -ATERTLSIIKPDAVAKNVIGEIESRFEKAGLKIVAAKMLQLSQEQAEGFYAEHKERPFF   59
usage_00030.pdb         1  ---ERTLSIIKPDAVAKNVIGEIESRFEKAGLKIVAAKMLQLSQEQAEGFYAEHKERPFF   57
usage_00032.pdb         1  -AIERTFSIIKPNAVAKNVIGNIFARFEAAGFKIVGTKMLHLTVEQARGFYAEHDGKPFF   59
usage_00033.pdb         1  -AIERTFSIIKPNAVAKNVIGNIFARFEAAGFKIVGTKMLHLTVEQARGFYAEHDGKPFF   59
usage_00034.pdb         1  -AIERTFSIIKPNAVAKNVIGNIFARFEAAGFKIVGTKMLHLTVEQARGFYAEHDGKPFF   59
usage_00035.pdb         1  -AIERTFSIIKPNAVAKNVIGNIFARFEAAGFKIVGTKMLHLTVEQARGFYAEHDGKPFF   59
usage_00115.pdb         1  MAIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFF   60
usage_00121.pdb         1  -----TLSIIKPDAVKKGVIGKILDRFESNGLRIAAMKKVQLSKEQAENFYAVHKERPFF   55
usage_00122.pdb         1  ---EKTLSIIKPDAVKKGVIGKILDRFESNGLRIAAMKKVQLSKEQAENFYAVHKERPFF   57
usage_00149.pdb         1  -ATERTLSIIKPDAVAKNVIGEIESRFEKAGLKIVAAKMLQLSQEQAEGFYAEHKERPFF   59
usage_00150.pdb         1  -ATERTLSIIKPDAVAKNVIGEIESRFEKAGLKIVAAKMLQLSQEQAEGFYAEHKE--FF   57
usage_00172.pdb         1  -ALERTLSIIKPDAVAKNVIGQIYSRFENAGLKIVAARMAHLSRADAEKFYAVHAERPFF   59
                                T SI KP AV K  IG I  RFE  G  I   k   L    A  FYA H    FF

usage_00001.pdb        60  GDLVAFMTSGPVVVSVLEGENAVLAHREIL-   89
usage_00029.pdb        60  GDLVGFMTSGPVVVQVLEGENAIAANRDLMG   90
usage_00030.pdb        58  GDLVGFMTSGPVVVQVLEGENAIAANRDLMG   88
usage_00032.pdb        60  DGLVEFMTSGPIVVSVLEGENAVQRHRDLLG   90
usage_00033.pdb        60  DGLVEFMTSGPIVVSVLEGENAVQRHRDLLG   90
usage_00034.pdb        60  DGLVEFMTSGPIVVSVLEGENAVQRHRDLLG   90
usage_00035.pdb        60  DGLVEFMTSGPIVVSVLEGENAVQRHRDLLG   90
usage_00115.pdb        61  GDLVAFMTSGPVVVSVLEGENAVLAHREILG   91
usage_00121.pdb        56  KDLVEFMISGPVVVSILEGEGAVLKNRDLMG   86
usage_00122.pdb        58  KDLVEFMISGPVVVSILEGEGAVLKNRDLMG   88
usage_00149.pdb        60  GDLVGFMTSGPVVVQVLEGENAIAANRDLMG   90
usage_00150.pdb        58  GDLVGFMTSGPVVVQVLEGENAIAANRDLMG   88
usage_00172.pdb        60  KDLVEFMISGPVMIQVLEGEDAILKNRDLM-   89
                             LV FM SGP vv  LEGE A    R    


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