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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 00:38:48 2021
# Report_file: c_0962_20.html
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#====================================
# Aligned_structures: 11
#   1: usage_00160.pdb
#   2: usage_00636.pdb
#   3: usage_00737.pdb
#   4: usage_00997.pdb
#   5: usage_01124.pdb
#   6: usage_01564.pdb
#   7: usage_01600.pdb
#   8: usage_01601.pdb
#   9: usage_01602.pdb
#  10: usage_01603.pdb
#  11: usage_01665.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 45 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  ---LREGWVVHYSN--K----D---------TLRKRHYWRLDC--   25
usage_00636.pdb         1  ---TMSGYLYRSKGSK---------------KPWKHLWFVI----   23
usage_00737.pdb         1  ---IKSGFLERRSK--F----L---------KSYSKGYYVLTP--   25
usage_00997.pdb         1  ---IKSGFLERRSK--F----L---------KSYSKGYYVLTP--   25
usage_01124.pdb         1  --GVTQVRVEFLE--------D----------TTRTIVRNVK---   22
usage_01564.pdb         1  G--GRVRHELEVYH--DGELLRYFNYSSVDARGYFILM---P---   35
usage_01600.pdb         1  ---IKSGFLERRSK--F----L---------KSYSKGYYVLTP--   25
usage_01601.pdb         1  ---IKSGFLERRSK--F----L---------KSYSKGYYVLTP--   25
usage_01602.pdb         1  ---IKSGFLERRSK--F----L---------KSYSKGYYVLTP--   25
usage_01603.pdb         1  ---IKSGFLERRSK--F----L---------KSYSKGYYVLTP--   25
usage_01665.pdb         1  -IMHGYMSKM-GNP-------F----------LTQWQRRYFYLFP   26
                                                                        


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