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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 01:23:10 2021
# Report_file: c_1480_6.html
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#====================================
# Aligned_structures: 15
#   1: usage_00048.pdb
#   2: usage_00361.pdb
#   3: usage_00998.pdb
#   4: usage_01908.pdb
#   5: usage_01988.pdb
#   6: usage_02072.pdb
#   7: usage_02278.pdb
#   8: usage_02286.pdb
#   9: usage_02296.pdb
#  10: usage_02347.pdb
#  11: usage_02396.pdb
#  12: usage_03189.pdb
#  13: usage_03190.pdb
#  14: usage_03521.pdb
#  15: usage_03638.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 61 ( 14.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 61 ( 44.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  ----IFLNVLEAIE------PGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKA   50
usage_00361.pdb         1  -TADQMVSALLDAE------PPILYSEY-----A---SMMGLLTNLADRELVHMINWAKR   45
usage_00998.pdb         1  --ADQMVSALLDAE------PPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKR   52
usage_01908.pdb         1  -SPEQLVLTLLEAE------PPHVLISRPS-APFTEASMMMSLTKLADKELVHMISWAKK   52
usage_01988.pdb         1  -SPEQLVLTLLEAE------PPHVLISRPS-APFTEASMMMSLTKLADKELVHMISWAKK   52
usage_02072.pdb         1  ----IFLNVLEAIE------PGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKA   50
usage_02278.pdb         1  DEPQVQAKIMAYLQQEQANRSKH--------EKLSTFGLMCKMADQTLFSIVEWARS---   49
usage_02286.pdb         1  --ADQMVSALLDAE------PPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKR   52
usage_02296.pdb         1  -TADQMVSALLDAE------PPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKR   53
usage_02347.pdb         1  -TADQMVSALLDAE------PPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKR   53
usage_02396.pdb         1  -TADQMVSALLDAE------PPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKR   53
usage_03189.pdb         1  -TADQMVSALLDAE------PPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKR   53
usage_03190.pdb         1  -TADQMVSALLDAE------PPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKR   53
usage_03521.pdb         1  -TADQMVSALLDAE------PPILYSEY----PFSEASMMGLLTNLADRELVHMINWAKR   49
usage_03638.pdb         1  --ADQMVSALLDAE------PPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKR   52
                                    l   e      p                     l  l    lVh   w   

usage_00048.pdb        51  L   51
usage_00361.pdb        46  V   46
usage_00998.pdb        53  V   53
usage_01908.pdb        53  I   53
usage_01988.pdb        53  I   53
usage_02072.pdb        51  L   51
usage_02278.pdb            -     
usage_02286.pdb        53  V   53
usage_02296.pdb        54  V   54
usage_02347.pdb        54  V   54
usage_02396.pdb        54  V   54
usage_03189.pdb        54  V   54
usage_03190.pdb        54  V   54
usage_03521.pdb        50  V   50
usage_03638.pdb        53  V   53
                            


#=========================================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.
#
################################################EOF#################################################