################################################################################################
# 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 23:42:07 2021
# Report_file: c_0760_81.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00455.pdb
#   2: usage_00456.pdb
#   3: usage_00511.pdb
#   4: usage_00512.pdb
#   5: usage_00602.pdb
#   6: usage_00797.pdb
#   7: usage_00810.pdb
#
# Length:         70
# Identity:        9/ 70 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 70 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 70 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00455.pdb         1  SQAIGILELTSIAKGMELGDAMLKSANVDLLVSKTIS---PGKFLLMLGGDIGAIQQAIE   57
usage_00456.pdb         1  --AVGIVETWSVAACISAADLAVKGSNVTLVRVHMAFGIGG-KCYMVVAGDVLDVAAAVA   57
usage_00511.pdb         1  --ALGMVETKGLTAAIEAADAMVDSANVMLVGYEKIG---SGLVTVIVRGDVGAVKAATD   55
usage_00512.pdb         1  -EALGMVETKGLTAAIEAADAMVDSANVMLVGYEKIG---SGLVTVIVRGDVGAVKAATD   56
usage_00602.pdb         1  --ALGMIETRGLVALIEASDAMVKAARVKLVGVKQIG---GGLCTAMVRGDVAACKAATD   55
usage_00797.pdb         1  --ALGMVETKGLTAAIEAADAMVDSANVMLVGYEKIG---SGLVTVIVRGDVGAVKAATD   55
usage_00810.pdb         1  --ALGMVETKGLTAAIEAADAMVASANVMLVGYEKIG---CGLVTVIVRGDVGAVKAATD   55
                             A G  Et    a iea Damv  anV Lv    i           v GDv a  aA  

usage_00455.pdb        58  TGTSQ-----   62
usage_00456.pdb        58  TASLAAGAKG   67
usage_00511.pdb        56  AGAAAARNV-   64
usage_00512.pdb        57  AGAAAARNVG   66
usage_00602.pdb        56  AGAAAAQRI-   64
usage_00797.pdb        56  AGAAAARNVG   65
usage_00810.pdb        56  AGAAAARNVG   65
                            g  a     


#=========================================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.
#
################################################EOF#################################################