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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 22:59:06 2021
# Report_file: c_0707_112.html
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#====================================
# Aligned_structures: 3
#   1: usage_00079.pdb
#   2: usage_00332.pdb
#   3: usage_00537.pdb
#
# Length:         81
# Identity:        6/ 81 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 81 ( 46.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 81 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  --SI-IVVD----SIP----KLKVWTISMRQNYWG-SEGRLLLLGNKIYIYTRST--SW-   45
usage_00332.pdb         1  VNSI-IVVDKGLNSIP----KLKVWTISMRQNYWG-SEGRLLLLGNKIYIYTRST--SW-   51
usage_00537.pdb         1  ----GFLEI-------DGDEGRKKVR---------IRRLHLEE-D-AGKLVHE--GDS-I   35
                                ivvd           klKvwt          segrLll g kiyiytr    S  

usage_00079.pdb        46  -H-SKLQL-------GIIDIT   57
usage_00332.pdb        52  -H-SKLQL-------GIIDIT   63
usage_00537.pdb        36  TRASYSLVDMNRCGVPLIEIV   56
                            h Sklql       giIdIt


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