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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 00:02:14 2021
# Report_file: c_0164_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00045.pdb
#   6: usage_00061.pdb
#   7: usage_00062.pdb
#   8: usage_00081.pdb
#   9: usage_00084.pdb
#
# Length:        158
# Identity:      154/158 ( 97.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    154/158 ( 97.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/158 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  -KSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT   59
usage_00032.pdb         1  -KSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT   59
usage_00033.pdb         1  -KSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT   59
usage_00034.pdb         1  -KSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT   59
usage_00045.pdb         1  PKSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT   60
usage_00061.pdb         1  -KSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT   59
usage_00062.pdb         1  -KSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT   59
usage_00081.pdb         1  PKSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT   60
usage_00084.pdb         1  -KSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT   59
                            KSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYT

usage_00031.pdb        60  MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKNKGNL  119
usage_00032.pdb        60  MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKNKGNL  119
usage_00033.pdb        60  MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKNKGNL  119
usage_00034.pdb        60  MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKNKGNL  119
usage_00045.pdb        61  MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKNKGNL  120
usage_00061.pdb        60  MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKNKGNL  119
usage_00062.pdb        60  MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKN-GNL  118
usage_00081.pdb        61  MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKNKGNL  120
usage_00084.pdb        60  MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKNKGNL  119
                           MMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKN GNL

usage_00031.pdb       120  RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNKART  157
usage_00032.pdb       120  RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNKAR-  156
usage_00033.pdb       120  RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNKART  157
usage_00034.pdb       120  RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNKAR-  156
usage_00045.pdb       121  RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNKPR-  157
usage_00061.pdb       120  RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNKPRT  157
usage_00062.pdb       119  RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNKPR-  155
usage_00081.pdb       121  RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNKAR-  157
usage_00084.pdb       120  RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNKPR-  156
                           RVREHPLLGPYVEDLSKLAVTSYNDIQDLMDSGNK R 


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