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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 23:11:12 2021
# Report_file: c_1394_46.html
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#====================================
# Aligned_structures: 11
#   1: usage_00271.pdb
#   2: usage_00305.pdb
#   3: usage_00343.pdb
#   4: usage_00344.pdb
#   5: usage_00345.pdb
#   6: usage_00346.pdb
#   7: usage_00347.pdb
#   8: usage_00563.pdb
#   9: usage_00781.pdb
#  10: usage_01019.pdb
#  11: usage_01267.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 50 ( 76.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00271.pdb         1  -----------ATPTLSKILP------PPVRKIIGDLSDR---ER-----   25
usage_00305.pdb         1  ---------PKELSSCFCHHFLN----PPTRIPILSV-VEVIR-------   29
usage_00343.pdb         1  --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK----   34
usage_00344.pdb         1  --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK----   34
usage_00345.pdb         1  --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK----   34
usage_00346.pdb         1  --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK----   34
usage_00347.pdb         1  --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK----   34
usage_00563.pdb         1  -----------TFKKLSPYIK------SNYSTYV----------------   17
usage_00781.pdb         1  PIAVARD-GMEKRLQGLIADQ---------NWVDTQTYIH---GPL---G   34
usage_01019.pdb         1  ---------PVSEIEYIHGSLLPDP-KNYHTWAYLHWLYS---HFSTLG-   36
usage_01267.pdb         1  -------DDILKEY--LYFGGE----KFKYLRALAAFYIR---L------   28
                                                                             


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