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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 00:09:53 2021
# Report_file: c_0849_59.html
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#====================================
# Aligned_structures: 9
#   1: usage_00126.pdb
#   2: usage_00176.pdb
#   3: usage_00244.pdb
#   4: usage_00268.pdb
#   5: usage_00289.pdb
#   6: usage_00342.pdb
#   7: usage_00392.pdb
#   8: usage_00393.pdb
#   9: usage_00436.pdb
#
# Length:         61
# Identity:        8/ 61 ( 13.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 61 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 61 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  -EELWELLKK-DNTFVYMCGLKGMEKGIDDIMVSLAAKDGIDWIEYKRTLKKAEQWNVEV   58
usage_00176.pdb         1  AEELWTLLKK-DNTFVYMCGLKGMEQGIDDIMSSLAAKEGIDWADYKKQLKKAEQWNVE-   58
usage_00244.pdb         1  -EELWELLKK-DNTYVYMCGLKGMEKGIDDIMVSLAEKDGIDWFDYKKQLKRGDQWNVE-   57
usage_00268.pdb         1  ---IFKLLDG-G-AHIYFCGLKGMMPGIQDTLKKVAERRGESWDQKLAQLKKNKQWHVE-   54
usage_00289.pdb         1  AEELWELLKK-DNTFVYMCGLKGMEKGIDDIMVSLAAKDGIDWIEYKRTLKKAEQWNVE-   58
usage_00342.pdb         1  KTEFLNLFNNYK-CELYICGKKSIRYKVMDILKS---------DEKK-----KKRVHVEV   45
usage_00392.pdb         1  AEELWELLKK-DNTFVYMCGVKGMEKGIDDIMVSLAAKDGIDWIEYKRTLKKAEQWNVEV   59
usage_00393.pdb         1  -EELWELLKK-DNTFVYMCGVKGMEKGIDDIMVSLAAKDGIDWIEYKRTLKKAEQWNVEV   58
usage_00436.pdb         1  SDEIFKLLDG-G-AHIYFCGLKGMMPGIQDTLKKVAERRGESWDQKLAQLKKNKQWHVE-   57
                                 Ll        Y CG Kgm  gi D                        qw VE 

usage_00126.pdb            -     
usage_00176.pdb            -     
usage_00244.pdb            -     
usage_00268.pdb            -     
usage_00289.pdb            -     
usage_00342.pdb        46  Y   46
usage_00392.pdb            -     
usage_00393.pdb            -     
usage_00436.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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