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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 23:20:06 2021
# Report_file: c_1412_137.html
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#====================================
# Aligned_structures: 5
#   1: usage_00388.pdb
#   2: usage_00496.pdb
#   3: usage_00724.pdb
#   4: usage_00754.pdb
#   5: usage_00755.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 41 ( 14.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 41 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00388.pdb         1  TPTKKLFTERPRVNEWVAEITKRPASE-KVQ----------   30
usage_00496.pdb         1  ---TDLFKRHPQVKAWLARCQSRPAFK-AMMEERL------   31
usage_00724.pdb         1  --KCEDF-LVD-SIEPAVKCAQL-VLKQQGWTAWSTWKY--   34
usage_00754.pdb         1  TDKGYLFTSRKNVNRWWTEISNRESWK-KVLEMRK----N-   35
usage_00755.pdb         1  TDKGYLFTSRKNVNRWWTEISNRESWK-KVLEMRK----NA   36
                                lF     v  w      r   k              


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