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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 23:22:50 2021
# Report_file: c_0488_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00010.pdb
#   2: usage_00020.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00052.pdb
#
# Length:         95
# Identity:       19/ 95 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 95 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 95 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -TGVFTGVGTVDYGPRPDE-AP----DEV--LGYVGTGTASSVASGRVAYCLGLEGPATV   52
usage_00020.pdb         1  -TGVFIGIGSSDYLNQLAT-SE----V---PQAYWGTGNAPSAATGRLSYILGLTGPNLA   51
usage_00024.pdb         1  RTGVFVGLY-GHYQLYGVEEALRGTGA---AT-----SSSYASVANRVSYFFDFDGPSIA   51
usage_00025.pdb         1  RTGVFVGLY-GHYQLYGVEEALRGTGA---AT-----SSSYASVANRVSYFFDFDGPSIA   51
usage_00026.pdb         1  RTGVFVGLY-GHYQLYGVEEALRGTGA---AT-----SSSYASVANRVSYFFDFDGPSIA   51
usage_00052.pdb         1  NTGVYFGVSGSDYHHLLNA-SG----V--APDGFTATGNAH-SLANRISYVLDVHGPSEP   52
                            TGVf G     Y                                 R sY     GP   

usage_00010.pdb        53  DTA-CSSGLTALHLA-ESLRRDECGLALAGGVTV-   84
usage_00020.pdb        52  VETACSSSLVSLHLACQSLRQQECNLALAGGVNLL   86
usage_00024.pdb        52  LDT-CSSSLTALHLACRAIRDGDCEVAVAGGVNVS   85
usage_00025.pdb        52  LDT-CSSSLTALHLACRAIRDGDCEVAVAGGVNVS   85
usage_00026.pdb        52  LDT-CSSSLTALHLACRAIRDGDCEVAVAGGVNVS   85
usage_00052.pdb        53  VDTACSSSLVALHRAVEHIRSGRCEAIAGGVN-LL   86
                             t CSSsL aLHlA    R   C  a aGgv   


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