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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 23:32:51 2021
# Report_file: c_0946_119.html
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#====================================
# Aligned_structures: 6
#   1: usage_00600.pdb
#   2: usage_00632.pdb
#   3: usage_00633.pdb
#   4: usage_01096.pdb
#   5: usage_01453.pdb
#   6: usage_01490.pdb
#
# Length:         62
# Identity:       32/ 62 ( 51.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 62 ( 62.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 62 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00600.pdb         1  EAKLTNTTTDSRCPTQGEPSLNEEQDKRFVCKHSMVDRGWGNGCGLFGKGGIVTCA----   56
usage_00632.pdb         1  EGKITNITTDSRCPTQGEAILPEEQDQNYVCKHTYVDRGWGNGCGLFGKGSLVTCAKFQC   60
usage_00633.pdb         1  EGKITNITTDSRCPTQGEAILPEEQDQNYVCKHTYVDRGWGNGCGLFGKGSLVTCAKFQC   60
usage_01096.pdb         1  EAKLTNTTTESRCPTQGEPSLNEEQDKRFVCKHSMVDRGWGNGCGLFGKGGIVTCAMFRC   60
usage_01453.pdb         1  -----DMASDSRCPTQGEAYLDKQSDTQYVCKRTLVDRGWGNGCGLFGKGSLVTCAKFAC   55
usage_01490.pdb         1  EAKLTNTTTESRCPTQGEPTLNEEQDKRFVCKHSMVDRGWGNGCGLFGKGGIVTCAMFTC   60
                                n tt SRCPTQGE  L eeqD   VCKh  VDRGWGNGCGLFGKG  VTCA    

usage_00600.pdb            --     
usage_00632.pdb        61  LE   62
usage_00633.pdb        61  LE   62
usage_01096.pdb        61  KK   62
usage_01453.pdb        56  SK   57
usage_01490.pdb        61  KK   62
                             


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