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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: Wed Jan 20 23:42:04 2021
# Report_file: c_0737_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00072.pdb
#   2: usage_00179.pdb
#   3: usage_00308.pdb
#   4: usage_00309.pdb
#   5: usage_00340.pdb
#   6: usage_00350.pdb
#   7: usage_00514.pdb
#
# Length:         86
# Identity:       20/ 86 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 86 ( 64.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 86 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  VYLTELKLCENGNMNNVVTRRFSKADTIDTIEKEIRKIFSIPDEKETRLWNKYMSNTFEP   60
usage_00179.pdb         1  -----LLLVQHSDMETALTIQFSYSDSVDLVLQTAREQFLVEPQEDTRLWTKNSEGSLDR   55
usage_00308.pdb         1  VYLLELKLCENSDPTNVLSCHFSKADTIATIEKE-RKLFNIPAERETRLWNKYS-NTYEQ   58
usage_00309.pdb         1  -----LKLCENSDPTNVLSCHFSKADTIATIEKE-RKLFNIPAERETRLWNKYS-NTYEQ   53
usage_00340.pdb         1  -----LKLCENGNMNNVVTRRFSKADTIDTIEKEIRKIFSIPDEKETRLWNKYMSNTFEP   55
usage_00350.pdb         1  --LLELKLCENSDPTNVLSCHFSKADTIATIEKEMRKLFNIPAERETRLWNKYMSNTYEQ   58
usage_00514.pdb         1  ----ELKLCENGNMNNVVTRRFSKADTIDTIEKEIRKIFSIPDEKETRLWNKYMSNTFEP   56
                                LkLcen    nv    FSkaDti tieke Rk F ip e eTRLWnKy  nt e 

usage_00072.pdb        61  LNKPDSTIQDAGLYQGQVLVIEQ---   83
usage_00179.pdb        56  LCNTQITLLDACLETGQLVIME----   77
usage_00308.pdb        59  LSKLDNTIQDAGLYQGQVLVIEP---   81
usage_00309.pdb        54  LSKLDNTIQDAGLYQGQVLVIEP---   76
usage_00340.pdb        56  LNKPDSTIQDAGLYQGQVLVIEQK--   79
usage_00350.pdb        59  LSKLDNTVQDAGLYQGQVLVIE----   80
usage_00514.pdb        57  LNKPDSTIQDAGLYQGQVLVIEQKNE   82
                           L k d T qDAgLyqGQvlviE    


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