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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 00:06:56 2021
# Report_file: c_0300_64.html
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#====================================
# Aligned_structures: 9
#   1: usage_00425.pdb
#   2: usage_00472.pdb
#   3: usage_00473.pdb
#   4: usage_00623.pdb
#   5: usage_00624.pdb
#   6: usage_00625.pdb
#   7: usage_00626.pdb
#   8: usage_00627.pdb
#   9: usage_00628.pdb
#
# Length:        100
# Identity:       74/100 ( 74.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/100 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/100 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00425.pdb         1  PFIVEIGCNDGIMLRTIQEAGVRHLGFEPSSGVAAKAREKGIRVRTDFFEKATADDVRRT   60
usage_00472.pdb         1  PFIVEIGCNDGIMLRTIQEAGVRHLGFEPSSGVAAKAREKGIRVRTDFFEKATADDVRRT   60
usage_00473.pdb         1  PFIVEIGCNDGIMLRTIQEAGVRHLGFEPSSGVAAKAREKGIRVRTDFFEKATADDVRRT   60
usage_00623.pdb         1  PFVVEIGCNDGIMLRAVHEAGVRHLGFEPSAGVAEVARSRGVRVRTEFFEKATATAVRES   60
usage_00624.pdb         1  PFVVEIGCNDGIMLRAVHEAGVRHLGFEPSAGVAEVARSRGVRVRTEFFEKATATAVRES   60
usage_00625.pdb         1  PFVVEIGCNDGIMLRAVHEAGVRHLGFEPSAGVAEVARSRGVRVRTEFFEKATATAVRES   60
usage_00626.pdb         1  PFVVEIGCNDGIMLRAVHEAGVRHLGFEPSAGVAEVARSRGVRVRTEFFEKATATAVRES   60
usage_00627.pdb         1  PFVVEIGCNDGIMLRAVHEAGVRHLGFEPSAGVAEVARSRGVRVRTEFFEKATATAVRES   60
usage_00628.pdb         1  PFVVEIGCNDGIMLRAVHEAGVRHLGFEPSAGVAEVARSRGVRVRTEFFEKATATAVRES   60
                           PF VEIGCNDGIMLR   EAGVRHLGFEPS GVA  AR  G RVRT FFEKATA  VR  

usage_00425.pdb        61  EGPANVIYAANTLCHIPYVQSVLEGVDALLAPDGVFVF--   98
usage_00472.pdb        61  EGPANVIYAANTLCHIPYVQSVLEGVDALLAPDGVFVF--   98
usage_00473.pdb        61  EGPANVIYAANTLCHIPYVQSVLEGVDALLAPDGVFVF--   98
usage_00623.pdb        61  EGPADVIYAANTMCHIPYLESVFQGADALLGPDGVVVFE-   99
usage_00624.pdb        61  EGPADVIYAANTMCHIPYLESVFQGADALLGPDGVVVFE-   99
usage_00625.pdb        61  EGPADVIYAANTMCHIPYLESVFQGADALLGPDGVVVFE-   99
usage_00626.pdb        61  EGPADVIYAANTMCHIPYLESVFQGADALLGPDGVVVFED  100
usage_00627.pdb        61  EGPADVIYAANTMCHIPYLESVFQGADALLGPDGVVVFE-   99
usage_00628.pdb        61  EGPADVIYAANTMCHIPYLESVFQGADALLGPDGVVVFED  100
                           EGPA VIYAANT CHIPY  SV  G DALL PDGV VF  


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