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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 00:26:13 2021
# Report_file: c_1099_36.html
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#====================================
# Aligned_structures: 10
#   1: usage_00179.pdb
#   2: usage_00214.pdb
#   3: usage_00215.pdb
#   4: usage_00333.pdb
#   5: usage_00335.pdb
#   6: usage_00337.pdb
#   7: usage_00338.pdb
#   8: usage_00359.pdb
#   9: usage_00414.pdb
#  10: usage_00770.pdb
#
# Length:         73
# Identity:       10/ 73 ( 13.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 73 ( 28.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 73 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  -SEEELSDLFRMFDKNADGYIDLEELKIMLQAT--TITED----DIEELMKDGDKNNDGR   53
usage_00214.pdb         1  -PQELQLHYFKMHDYDGNNLLDGLELSTAIT----LMSEDELINIIDGVLRDDDKNNDGY   55
usage_00215.pdb         1  SPQELQLHYFKMHDYDGNNLLDGLELSTAIT-----MSEDELINIIDGVLRDDDKNNDGY   55
usage_00333.pdb         1  -SEEELSDLFRMFDKNADGYIDLEELKIMLQATGETITED----DIEELMKDGDKNNDGR   55
usage_00335.pdb         1  -SEEELSDLFRMFDKNADGYIDLEELKIMLQATGETITED----DIEELMKDGDKNNDGR   55
usage_00337.pdb         1  -SEEELSDLFRMFDKNADGYIDLEELKIMLQATGETITED----DIEELMKDGDKNNDGR   55
usage_00338.pdb         1  -SEEELSDLFRMFDKNADGYIDLEELKIMLQATGETITED----DIEELMKDGDKNNDGR   55
usage_00359.pdb         1  -SEEELSDLFRMWDKNADGYIDLDELKIMLQATGETITED----DIEELMKDGDKNNDGR   55
usage_00414.pdb         1  --EEELSDLFRMFDKNADGYIDLDELKIMLQATGETITED----DIEELMKDGDKNNDGR   54
usage_00770.pdb         1  -------ALFKEIDVNGDGAVSYEEVKAFVSKKRAIKNEQ----LLQLIFKSIDADGNGE   49
                                    F m D       d  El            Ed     i     d DknndG 

usage_00179.pdb        54  IDYDEFLEFM---   63
usage_00214.pdb        56  IDYAEFAK-----   63
usage_00215.pdb        56  IDYAEFAK-----   63
usage_00333.pdb        56  IDYDEFLEFMK--   66
usage_00335.pdb        56  IDYDEFLEFMK--   66
usage_00337.pdb        56  IDYDEFLEFMK--   66
usage_00338.pdb        56  IDYDEFLEFM---   65
usage_00359.pdb        56  IDYDEFLEFMKGV   68
usage_00414.pdb        55  IDYDEFLEF----   63
usage_00770.pdb        50  IDQNEFAKF----   58
                           IDy EF       


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