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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 23:07:54 2021
# Report_file: c_1200_52.html
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#====================================
# Aligned_structures: 9
#   1: usage_01072.pdb
#   2: usage_01073.pdb
#   3: usage_01904.pdb
#   4: usage_04451.pdb
#   5: usage_04452.pdb
#   6: usage_04453.pdb
#   7: usage_04454.pdb
#   8: usage_04455.pdb
#   9: usage_04456.pdb
#
# Length:         34
# Identity:        3/ 34 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 34 ( 70.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 34 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01072.pdb         1  FDLDVISLK----E-EGLEKIGTWDPASGLNMTE   29
usage_01073.pdb         1  FDLDVISLK----E-EGLEKIGTWDPASGLNMTE   29
usage_01904.pdb         1  -DLRLLEKLGDGVVRRGEWDAPS---GKTVSVA-   29
usage_04451.pdb         1  FDLDVISLK----E-EGLEKIGTWDPASGLNMT-   28
usage_04452.pdb         1  FDLDVISLK----E-EGLEKIGTWDPASGLNMT-   28
usage_04453.pdb         1  FDLDVISLK----E-EGLEKIGTWDPASGLNMT-   28
usage_04454.pdb         1  FDLDVISLK----E-EGLEKIGTWDPASGLNMT-   28
usage_04455.pdb         1  FDLDVISLK----E-EGLEKIGTWDPASGLNMT-   28
usage_04456.pdb         1  FDLDVISLK----E-EGLEKIGTWDPASGLNMT-   28
                            DLdvislk    e eGlekigt   asglnmt 


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