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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 02:05:30 2021
# Report_file: c_1119_20.html
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#====================================
# Aligned_structures: 18
#   1: usage_00011.pdb
#   2: usage_00013.pdb
#   3: usage_00017.pdb
#   4: usage_00028.pdb
#   5: usage_00114.pdb
#   6: usage_00135.pdb
#   7: usage_00136.pdb
#   8: usage_00137.pdb
#   9: usage_00138.pdb
#  10: usage_00145.pdb
#  11: usage_00148.pdb
#  12: usage_00260.pdb
#  13: usage_00276.pdb
#  14: usage_00280.pdb
#  15: usage_00290.pdb
#  16: usage_00305.pdb
#  17: usage_00314.pdb
#  18: usage_00315.pdb
#
# Length:         81
# Identity:       72/ 81 ( 88.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 81 ( 92.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 81 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00013.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00017.pdb         1  FENMWPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   60
usage_00028.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00114.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00135.pdb         1  ------GIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   54
usage_00136.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00137.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00138.pdb         1  FENMWPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   60
usage_00145.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00148.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00260.pdb         1  FENMWPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   60
usage_00276.pdb         1  FENMWPGIFVYMIHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   60
usage_00280.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00290.pdb         1  FENMWPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   60
usage_00305.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00314.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
usage_00315.pdb         1  ----WPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL   56
                                 GIFVYMvHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAIL

usage_00011.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00013.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00017.pdb        61  QNNHTLFTDLERKGLLIACLC   81
usage_00028.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00114.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00135.pdb        55  QNNHTLFTDLERKGLLIACLC   75
usage_00136.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00137.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00138.pdb        61  QNNHTLFTDLERKGLLIACLC   81
usage_00145.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00148.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00260.pdb        61  QNNHTLFTDLERKGLLIACLC   81
usage_00276.pdb        61  QNNNGLFTDLERKGLLIACLC   81
usage_00280.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00290.pdb        61  QNNHTLFTDLERKGLLIACLC   81
usage_00305.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00314.pdb        57  QNNHTLFTDLERKGLLIACLC   77
usage_00315.pdb        57  QNNHTLFTDLERKGLLIACLC   77
                           QNNhtLFTDLERKGLLIACLC


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