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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 23:06:26 2021
# Report_file: c_0925_5.html
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#====================================
# Aligned_structures: 8
#   1: usage_00249.pdb
#   2: usage_00519.pdb
#   3: usage_00978.pdb
#   4: usage_01068.pdb
#   5: usage_01157.pdb
#   6: usage_01297.pdb
#   7: usage_01312.pdb
#   8: usage_01354.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 68 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 68 ( 83.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00249.pdb         1  C---KMFIIDRIDG--D-LCLLNEFSV-T----GSTYA------PEGEVLK---------   34
usage_00519.pdb         1  ------GTCLALCLSSDLKSLSVVTEV-S----T----------NGASEVSYFQLET---   36
usage_00978.pdb         1  ------GTCLALCLSSDLKSLSVVTEV-S----T----------NGASEVSYFQLET---   36
usage_01068.pdb         1  -HTSLPVRVIGVDYG----SKTVTLESIVKNTE-----------I-DYP--TFHD-----   36
usage_01157.pdb         1  ------GTCLALCLSSDLKSLSVVTEV-S----T----------NGASEVSYFQLET---   36
usage_01297.pdb         1  -------------------GYYVEMTV-G----S------------PPQTLNILVD-TGS   23
usage_01312.pdb         1  -GTV--LPLSGASQ------VGRTVLV-P----V----RAPEGHA-VVVPVLLT------   35
usage_01354.pdb         1  ------GTCLALCLSSDLKSLSVVTEV-S----T----------NGASEVSYFQLET---   36
                                                     v                                 

usage_00249.pdb            --------     
usage_00519.pdb            --------     
usage_00978.pdb            --------     
usage_01068.pdb            --------     
usage_01157.pdb            --------     
usage_01297.pdb        24  SNFAVGAA   31
usage_01312.pdb            --------     
usage_01354.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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