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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 23:14:07 2021
# Report_file: c_0070_11.html
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#====================================
# Aligned_structures: 5
#   1: usage_00165.pdb
#   2: usage_00243.pdb
#   3: usage_00244.pdb
#   4: usage_00245.pdb
#   5: usage_00246.pdb
#
# Length:        226
# Identity:       68/226 ( 30.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    210/226 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/226 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  VIILTAAAQGIGQAAALAFAREGAKVIATDINESKLQELEKYPGIQTRVLDVTKKKQIDQ   60
usage_00243.pdb         1  IAVVTGAGSGIGRACAELLSRSGANVIVADRDIEAATRVARATGGKTLVLDVGEDASVTA   60
usage_00244.pdb         1  IAVVTGAGSGIGRACAELLSRSGANVIVADRDIEAATRVARATGGKTLVLDVGEDASVTA   60
usage_00245.pdb         1  IAVVTGAGSGIGRACAELLSRSGANVIVADRDIEAATRVARATGGKTLVLDVGEDASVTA   60
usage_00246.pdb         1  IAVVTGAGSGIGRACAELLSRSGANVIVADRDIEAATRVARATGGKTLVLDVGEDASVTA   60
                           iavvTgAgsGIGrAcAellsRsGAnVIvaDrdieaatrvaratGgkTlVLDVgedasvta

usage_00165.pdb        61  FANEVE----RLDVLFNV-AGFVHHGTVLDCEEKDWDFSMNLNVRSMYLMIKAFLPKMLA  115
usage_00243.pdb        61  AANEVRARYGVADVLVNCAGVLQRTLPPGELAQREWDVVSRIDLRGTYLCCAAFGAPMAD  120
usage_00244.pdb        61  AANEVRARYGVADVLVNCAGVLQRTLPPGELAQREWDVVSRIDLRGTYLCCAAFGAPMAD  120
usage_00245.pdb        61  AANEVRARYGVADVLVNCAGVLQRTLPPGELAQREWDVVSRIDLRGTYLCCAAFGAPMAD  120
usage_00246.pdb        61  AANEVRARYGVADVLVNCAGVLQRTLPPGELAQREWDVVSRIDLRGTYLCCAAFGAPMAD  120
                           aANEVr    vaDVLvNc gvlqrtlppgelaqreWDvvsridlRgtYLccaAFgapMad

usage_00165.pdb       116  QKSGNIINMSSVASSVKGVVNRCVYSTTKAAVIGLTKSVAADFIQQGIRCNCVCPGTVDT  175
usage_00243.pdb       121  RRRGSIVNIASVAG-M-RSGPLHAYGPAKAGVISLTETLAGEWGPKGVRVNCVSPGFTQT  178
usage_00244.pdb       121  RRRGSIVNIASVAG-M-RSGPLHAYGPAKAGVISLTETLAGEWGPKGVRVNCVSPGFTQT  178
usage_00245.pdb       121  RRRGSIVNIASVAG-M-RSGPLHAYGPAKAGVISLTETLAGEWGPKGVRVNCVSPGFTQT  178
usage_00246.pdb       121  RRRGSIVNIASVAG-M-RSGPLHAYGPAKAGVISLTETLAGEWGPKGVRVNCVSPGFTQT  178
                           rrrGsIvNiaSVAg m rsgplhaYgpaKAgVIsLTetlAgewgpkGvRvNCVsPGftqT

usage_00165.pdb       176  PSLQERIQARGNPEE--ARNDFLKRQKTGRFATAEEIAMLCVYLAS  219
usage_00243.pdb       179  PALERGFT-------TLKADVLRDAAALGHIVSANEIAEAVVFLAS  217
usage_00244.pdb       179  PALERGFTTH-----TLKADVLRDAAALGHIVSANEIAEAVVFLAS  219
usage_00245.pdb       179  PALERGFTTH-----TLKADVLRDAAALGHIVSANEIAEAVVFLAS  219
usage_00246.pdb       179  PALERGFTTH-----TLKADVLRDAAALGHIVSANEIAEAVVFLAS  219
                           PaLergft         kadvlrdaaalGhivsAnEIAeavVfLAS


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