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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 23:28:54 2021
# Report_file: c_0592_81.html
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#====================================
# Aligned_structures: 6
#   1: usage_00047.pdb
#   2: usage_00122.pdb
#   3: usage_00123.pdb
#   4: usage_00162.pdb
#   5: usage_00282.pdb
#   6: usage_00489.pdb
#
# Length:         70
# Identity:        9/ 70 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 70 ( 34.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 70 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  ---KVVTATNFLGTLEQLAGQFAKQTG-HAVVISSGSSGPVYAQIV-NGAPYNVFFSADE   55
usage_00122.pdb         1  -KITVFAAASLTNAMQDIATQFKKEKG-VDVVSSFASSSTLARQIE-AGAPADLFISADQ   57
usage_00123.pdb         1  -KITVFAAASLTNAMQDIATQFKKEKG-VDVVSSFASSSTLARQIE-AGAPADLFISADQ   57
usage_00162.pdb         1  ---TVFAAASLKESMDEAATAYEKATG-TPVRVSYAASSALARQIE-QGAPADVFLSADL   55
usage_00282.pdb         1  --VTVFAAASLKESMDEAATAYEKATG-TPVRVSYAASSALARQIE-QGAPADVFLSADL   56
usage_00489.pdb         1  IVLKIFHAGSLSVPFEEYEKMFEKEHPNVDVEREPAGSVACVRKIIDLGKKADILASADY   60
                               vf A sl       a    K  g   V  s a S    rqI   Gapad f SAD 

usage_00047.pdb        56  KSPEKLDNQ-   64
usage_00122.pdb        58  KWMDYAVDK-   66
usage_00123.pdb        58  KWMDYAVDK-   66
usage_00162.pdb        56  EWMDYLQQHG   65
usage_00282.pdb        57  EWMDYLQQHG   66
usage_00489.pdb        61  SLIPQM-M--   67
                                     


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