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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 23:44:59 2021
# Report_file: c_0932_103.html
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#====================================
# Aligned_structures: 7
#   1: usage_00086.pdb
#   2: usage_00168.pdb
#   3: usage_00449.pdb
#   4: usage_00527.pdb
#   5: usage_00528.pdb
#   6: usage_00600.pdb
#   7: usage_00822.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 63 ( 69.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  WIAKVDG-----------V-MYQVADYR--D-QNGN--I--VSQKVRDK-DKNFKTTG--   38
usage_00168.pdb         1  --------FAYLSDPRTRKNLVAYVLTKANLESN-K--Y-ENTIVIENLEDGSRKF----   44
usage_00449.pdb         1  -----------NPVFEIEGNYYVVDFN---------NGG-SETTAWFTDQGI------WE   33
usage_00527.pdb         1  -----------EGPVFDKNGDFYIVAPAVEV-NG-K--P-AGEILRIDLKTGKKTV----   40
usage_00528.pdb         1  -----------EGPVFDKNGDFYIVAPAVEV-NG-K--P-AGEILRIDLKTGKKTV----   40
usage_00600.pdb         1  -------G------TVDEDGNFYIVDGF----------KG-YCLRKLDILDGYVST----   32
usage_00822.pdb         1  -----------QGPVFDKNGDFYIVAPEVEV-NG-K--P-AGEILRIDLKTGKKTV----   40
                                                                                       

usage_00086.pdb            ---     
usage_00168.pdb            ---     
usage_00449.pdb        34  KID   36
usage_00527.pdb            ---     
usage_00528.pdb            ---     
usage_00600.pdb            ---     
usage_00822.pdb            ---     
                              


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