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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 23:50:17 2021
# Report_file: c_1366_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00399.pdb
#   2: usage_00429.pdb
#   3: usage_00430.pdb
#   4: usage_00431.pdb
#   5: usage_00449.pdb
#   6: usage_00450.pdb
#   7: usage_00622.pdb
#   8: usage_01058.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 64 (  4.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 64 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00399.pdb         1  -SK--ESVDEILRGFLDDLFGKYREIVASGLDSRATLEALVTTSYEAIDASHSAVAIYQ-   56
usage_00429.pdb         1  N--KEDILISLFKEKMGQFIERMEEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVT--   56
usage_00430.pdb         1  N--KEDILISLFKEKMGQFIERMEEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVTQL   58
usage_00431.pdb         1  N--KEDILISLFKEKMGQFIERMEEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVT--   56
usage_00449.pdb         1  N--KEDILISLFKEKG-QFIE-REEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVT--   54
usage_00450.pdb         1  N--KEDILISLFKEKG-QFIE-REEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVTQL   56
usage_00622.pdb         1  T--REDLVDEVLNHVVRQFSNFLSDNIDLDLHAKENIANITNA-IELVVQDNHWLKVWFE   57
usage_01058.pdb         1  ---KERIHGELYLAGIGQYAALLEAGFARARSAEETVRLLVTSYIDWVVANPDWARFIL-   56
                                            q              a e                         

usage_00399.pdb            ----     
usage_00429.pdb            ----     
usage_00430.pdb        59  EL--   60
usage_00431.pdb            ----     
usage_00449.pdb            ----     
usage_00450.pdb        57  E---   57
usage_00622.pdb        58  WSAS   61
usage_01058.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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