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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 23:08:01 2021
# Report_file: c_1370_56.html
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#====================================
# Aligned_structures: 9
#   1: usage_00285.pdb
#   2: usage_00286.pdb
#   3: usage_00332.pdb
#   4: usage_00375.pdb
#   5: usage_01403.pdb
#   6: usage_01404.pdb
#   7: usage_01410.pdb
#   8: usage_01572.pdb
#   9: usage_01760.pdb
#
# Length:         64
# Identity:       42/ 64 ( 65.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 64 ( 84.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 64 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00285.pdb         1  KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA   59
usage_00286.pdb         1  KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA   59
usage_00332.pdb         1  KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA   59
usage_00375.pdb         1  ---KPGALVKVYEEKYGPSSRSQFAGHSYDAFKVLERVVPVALKKAKPGTQEFREALREA   57
usage_01403.pdb         1  KKP-GLELNTAYETKYGPNSRSQFAGHSFDAFKVLERVIPVALKTAKPGTQEFREAIRKA   59
usage_01404.pdb         1  KKP-GLELNTAYETKYGPNSRSQFAGHSFDAFKVLERVIPVALKTAKPGTQEFREAIRKA   59
usage_01410.pdb         1  KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA   59
usage_01572.pdb         1  KKP-GLELNTAYETKYGPNSRSQFAGHSFDAFKVLERVIPVALKTAKPGTQEFREAIRKA   59
usage_01760.pdb         1  KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA   59
                               gleLntaYE KYGPnSRSQFA HSfDAFKVLERV PVALKtAKPGTQEFREAiRkA

usage_00285.pdb        60  LVSE   63
usage_00286.pdb        60  LVS-   62
usage_00332.pdb        60  LVSE   63
usage_00375.pdb        58  FLT-   60
usage_01403.pdb        60  LLT-   62
usage_01404.pdb        60  LLT-   62
usage_01410.pdb        60  LVSE   63
usage_01572.pdb        60  LLT-   62
usage_01760.pdb        60  LVS-   62
                           l   


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