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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 23:24:25 2021
# Report_file: c_1129_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00045.pdb
#   2: usage_00059.pdb
#   3: usage_00060.pdb
#   4: usage_00082.pdb
#   5: usage_00108.pdb
#   6: usage_00109.pdb
#
# Length:         77
# Identity:       10/ 77 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 77 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 77 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  QWT-AEF--FSLGRLDVLSVGDVGLQRGAK----WLYGNGEGDGK-KLLIYHGKAWAPYE   52
usage_00059.pdb         1  RWTAEMFLLFALARPDVFSSGDLALRQGVE----RLYP-------GEDWRDVTARWAPYR   49
usage_00060.pdb         1  RWTAEMFLLFALARPDVFSSGDLALRQGVE----RLYP-------GEDWRDVTARWAPYR   49
usage_00082.pdb         1  RWTANYFALRGWQAKDVFLPDDYLIKQRFPGMTP------------AQIRRYAERWKPWR   48
usage_00108.pdb         1  RWT-AEFLLFALARPDVFSSGDLALRQGVE----RLYP-------GEDWRDVTARWAPYR   48
usage_00109.pdb         1  RWT-AEFLLFALARPDVFSSGDLALRQGVE----RLYP-------GEDWRDVTARWAPYR   48
                           rWT   F  f l r DVfs gD  l qg                     r    rWaPyr

usage_00045.pdb        53  TVACLYLWKAAGTFAEE   69
usage_00059.pdb        50  SLASRYLWANSARMQAG   66
usage_00060.pdb        50  SLASRYLWANSARMQAG   66
usage_00082.pdb        49  SYALLHIWYT-------   58
usage_00108.pdb        49  SLASRYLWANSARQAG-   64
usage_00109.pdb        49  SLASRYLWANSARQAG-   64
                           s A  ylW         


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