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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 23:59:33 2021
# Report_file: c_1462_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_01558.pdb
#   4: usage_01561.pdb
#   5: usage_01562.pdb
#   6: usage_02074.pdb
#   7: usage_02251.pdb
#   8: usage_02275.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 45 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  RVDIVDRD--VW---ARSRG-----LIS---SEEMAKELVELSKK   32
usage_00094.pdb         1  RVDIVDRD--VW---ARSRG-----LIS---SEEAKELVELSKK-   31
usage_01558.pdb         1  RVDIVDRD--VW---ARSRG-----LIS---SEEMAKELVELSKK   32
usage_01561.pdb         1  RVDIVDRD--VW---ARSRG-----LIS---SEEMAKELVELSK-   31
usage_01562.pdb         1  RVDIVDRD--VW---ARSRG-----LIS---SEEMAKELVELSKK   32
usage_02074.pdb         1  -YLENPDE--EKWAD----------DAHQVV---NKAPAHALLGR   29
usage_02251.pdb         1  -KIDITDYNHAD---EI-LN-----------PQLWKEIEETLLK-   28
usage_02275.pdb         1  VITYCSL---------KAFAPGQIPLEE---MVELRKK-------   26
                                                                        


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