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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 01:26:27 2021
# Report_file: c_0875_98.html
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#====================================
# Aligned_structures: 15
#   1: usage_00728.pdb
#   2: usage_00729.pdb
#   3: usage_00730.pdb
#   4: usage_00731.pdb
#   5: usage_00732.pdb
#   6: usage_00733.pdb
#   7: usage_00734.pdb
#   8: usage_00735.pdb
#   9: usage_00736.pdb
#  10: usage_00737.pdb
#  11: usage_00738.pdb
#  12: usage_00739.pdb
#  13: usage_00740.pdb
#  14: usage_00741.pdb
#  15: usage_00742.pdb
#
# Length:        104
# Identity:       72/104 ( 69.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/104 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/104 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00728.pdb         1  --RAALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   58
usage_00729.pdb         1  EARAALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   60
usage_00730.pdb         1  ----ALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   56
usage_00731.pdb         1  ----ALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   56
usage_00732.pdb         1  ----ALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   56
usage_00733.pdb         1  -----LNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   55
usage_00734.pdb         1  ----ALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   56
usage_00735.pdb         1  -----LNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   55
usage_00736.pdb         1  EARAALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   60
usage_00737.pdb         1  EARAALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   60
usage_00738.pdb         1  EARAALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   60
usage_00739.pdb         1  EARAALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   60
usage_00740.pdb         1  -ARAALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   59
usage_00741.pdb         1  -ARAALNQALEMKRQGKREKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   59
usage_00742.pdb         1  -ARAALNQALEMKRQ--REKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT   57
                                LNQALEMKRQ  REKAQKLFMHALKMDPDFVDALTEFGIFSEEDKDIIQADYLYT

usage_00728.pdb        59  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVMSI  102
usage_00729.pdb        61  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVMS-  103
usage_00730.pdb        57  RALTISPYHEKALVNRDRT-------------------------   75
usage_00731.pdb        57  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVMS-   99
usage_00732.pdb        57  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVMS-   99
usage_00733.pdb        56  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVMS-   98
usage_00734.pdb        57  RALTISPYHEKALVNRDRT-------------------------   75
usage_00735.pdb        56  RALTISPYHEKALVNRDRT-------------------------   74
usage_00736.pdb        61  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVM--  102
usage_00737.pdb        61  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVM--  102
usage_00738.pdb        61  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVMSI  104
usage_00739.pdb        61  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVM--  102
usage_00740.pdb        60  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVMSI  103
usage_00741.pdb        60  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVM--  101
usage_00742.pdb        58  RALTISPYHEKALVNRDRTLPLVEEIDQRYFSIIDSKVKKVM--   99
                           RALTISPYHEKALVNRDRT                         


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