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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 23:07:03 2021
# Report_file: c_1442_343.html
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#====================================
# Aligned_structures: 8
#   1: usage_04272.pdb
#   2: usage_07713.pdb
#   3: usage_07714.pdb
#   4: usage_11915.pdb
#   5: usage_15767.pdb
#   6: usage_18528.pdb
#   7: usage_19922.pdb
#   8: usage_19923.pdb
#
# Length:         25
# Identity:        7/ 25 ( 28.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 25 ( 64.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 25 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04272.pdb         1  DCGVLFGFGPGMTVETVVLRSVRVT   25
usage_07713.pdb         1  EMGVLFGFGPGLTIETVVLKSVP--   23
usage_07714.pdb         1  EMGVLFGFGPGLTIETVVLKSVP--   23
usage_11915.pdb         1  EWGVLFGFGPGITVETVVLRSVP--   23
usage_15767.pdb         1  -YVVGCAFGPGINVEMCMLKRR---   21
usage_18528.pdb         1  DWGVLFGFGPGLTIETVVLHSIP--   23
usage_19922.pdb         1  EWGVLFGFGPGITVETVVLRSVP--   23
usage_19923.pdb         1  EWGVLFGFGPGITVETVVLRSVP--   23
                             gVlfgFGPG t EtvvL s    


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