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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: Wed Jan 20 23:28:19 2021
# Report_file: c_0505_28.html
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#====================================
# Aligned_structures: 6
#   1: usage_00226.pdb
#   2: usage_00227.pdb
#   3: usage_00255.pdb
#   4: usage_00256.pdb
#   5: usage_00294.pdb
#   6: usage_00300.pdb
#
# Length:         85
# Identity:       29/ 85 ( 34.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 85 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 85 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  SPEDKVRIIEKLKQNGNKVLMIGDGVNDAAALALADVSVAMGNGVDISKNVADIILVSND   60
usage_00227.pdb         1  SPEDKVRIIEKLKQNGNKVLMIGDGVNDAAALALADVSVAMGNGVDISKNVADIILVSND   60
usage_00255.pdb         1  SPEDKVRIIEKLKQNGNKVLMIGDGVNDAAALALADVSVAMGNGVDISKNVADIILVSND   60
usage_00256.pdb         1  -PEDKVRIIEKLKQNGNKVLMIGDGVNDAAALALADVSVAMGNGVDISKNVADIILVSND   59
usage_00294.pdb         1  -PEDKSRIVSELKDKGLIVAMAGDGVNDAPALAKADIGIAMGTGTDVAIESAGVTLLHGD   59
usage_00300.pdb         1  ---DKSRIVSELKDKGLIVAMAGDGVNDAPALAKADIGIAMGTGTDVAIESAGVTLLHGD   57
                              DK RI   LK  G  V M GDGVNDA ALA AD   AMG G D     A   L   D

usage_00226.pdb        61  IGTLLGLIKN---------------   70
usage_00227.pdb        61  IGTLLGLIKN---------------   70
usage_00255.pdb        61  IGTLLGLIK----------------   69
usage_00256.pdb        60  IGTLLGLIKNR--------------   70
usage_00294.pdb        60  LRGIAKARRLSESTMSNIRQNLFFA   84
usage_00300.pdb        58  LRGIAKARRLSESTMSNIRQNLFFA   82
                                                    


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