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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 23:13:12 2021
# Report_file: c_1320_51.html
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#====================================
# Aligned_structures: 13
#   1: usage_00088.pdb
#   2: usage_00110.pdb
#   3: usage_00249.pdb
#   4: usage_00300.pdb
#   5: usage_00454.pdb
#   6: usage_00461.pdb
#   7: usage_00475.pdb
#   8: usage_00476.pdb
#   9: usage_00582.pdb
#  10: usage_00583.pdb
#  11: usage_00609.pdb
#  12: usage_00617.pdb
#  13: usage_00624.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 62 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 62 ( 75.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  ---------------A-AD-TASYFCAPFD-R-GSTL-GR--LYFGRGTQLTVWP-----   33
usage_00110.pdb         1  KPVNVYYFSGTS----PL--GGGYIIVDG---------D-------EATLYVP-------   31
usage_00249.pdb         1  --------------QP-SD-SATYLWGTYN-Q-G----GK--LIFGQGTELSVKP-----   31
usage_00300.pdb         1  --------------EL-ND-TGSYFFQMKNY--------------TQKWKLNVIR-----   25
usage_00454.pdb         1  ------------SSDSLRRSDSTEKWN-----------G-------VNWMTFNSNDTLDI   30
usage_00461.pdb         1  --------------QT-GD-SAIYFCAEDN---N----AR--LMFGDGTQLVVKP-----   30
usage_00475.pdb         1  ---------------E-ND-SGVYYCATWD-Q-N--Y-YK--KLFGSGTSLVVTD-----   31
usage_00476.pdb         1  ---------------E-ND-SGVYYCATWD-Q-N--Y-YK--KLFGSGTSLVVT------   30
usage_00582.pdb         1  --------------RA-AD-TASYFCATDT-TSG--T-YK--YIFGTGTRLKVLP-----   33
usage_00583.pdb         1  --------------RA-AD-TASYFCATDT-TSG--T-YK--YIFGTGTRLKVLP-----   33
usage_00609.pdb         1  --------------QV-VD-SAVYFCALSG-F-Y--NTDK--LIFGTGTRLQVFP-----   33
usage_00617.pdb         1  --------------EV-GD-EADYYCHMWD-S-R----SGFSWSFGGATRLTVLS-----   33
usage_00624.pdb         1  --------------RP-ED-ETTYYCCSYT-H-N----SG--CVFGTGTKVSVLG-----   31
                                                  y                                    

usage_00088.pdb            --     
usage_00110.pdb            --     
usage_00249.pdb            --     
usage_00300.pdb            --     
usage_00454.pdb        31  VL   32
usage_00461.pdb            --     
usage_00475.pdb            --     
usage_00476.pdb            --     
usage_00582.pdb            --     
usage_00583.pdb            --     
usage_00609.pdb            --     
usage_00617.pdb            --     
usage_00624.pdb            --     
                             


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