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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 00:33:45 2021
# Report_file: c_1114_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00015.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00212.pdb
#   5: usage_00214.pdb
#   6: usage_00253.pdb
#   7: usage_00307.pdb
#   8: usage_00308.pdb
#   9: usage_00309.pdb
#  10: usage_00310.pdb
#  11: usage_00449.pdb
#
# Length:         68
# Identity:       38/ 68 ( 55.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 68 ( 73.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 68 ( 26.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  TPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIATITRGSNSLK----AAPVELRQW   56
usage_00056.pdb         1  TPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIATITRGSNSLK----AAPVELRQW   56
usage_00057.pdb         1  TPDEREALGTRVRIVEELLRGEMSQRELKNEFGAGIATITRGSNSLK----AAPVELRQW   56
usage_00212.pdb         1  TPDEREALGTRVRIIEELLRGEMSQRELKNELGAGIATITRGSNSLK----AAPVELRQW   56
usage_00214.pdb         1  TPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIATITRGSNSLK----AAPVELRQW   56
usage_00253.pdb         1  TPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIATITRGSNSLK----AAPVELRQW   56
usage_00307.pdb         1  TPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIATITRGSNSLK----AAPVELRQW   56
usage_00308.pdb         1  TPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIATITRGSNSLK----AAPVELRQW   56
usage_00309.pdb         1  TPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIATITRGSNSLK----AAPVELRQW   56
usage_00310.pdb         1  TPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIATITRGSNSLK----AAPVELRQW   56
usage_00449.pdb         1  -----EALGTRVRIVEELLRGEMSQRELKNELG----AGIATITRGSNSLKAAPVELRQW   51
                                EALGTRVRIvEELLRGEMSQRELKNElG    titrgsnslk    AAPVELRQW

usage_00015.pdb        57  LEEVLL--   62
usage_00056.pdb        57  LEEVLL--   62
usage_00057.pdb        57  LEEVLLK-   63
usage_00212.pdb        57  LEEVLL--   62
usage_00214.pdb        57  LEEVLLKS   64
usage_00253.pdb        57  LEE-----   59
usage_00307.pdb        57  LEE-----   59
usage_00308.pdb        57  LEEVLL--   62
usage_00309.pdb        57  LEEV----   60
usage_00310.pdb        57  LEEV----   60
usage_00449.pdb        52  LEE-----   54
                           LEE     


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