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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 23:30:59 2021
# Report_file: c_1120_23.html
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#====================================
# Aligned_structures: 6
#   1: usage_00022.pdb
#   2: usage_00128.pdb
#   3: usage_00174.pdb
#   4: usage_00347.pdb
#   5: usage_00578.pdb
#   6: usage_01014.pdb
#
# Length:         64
# Identity:        7/ 64 ( 10.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 64 ( 40.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 64 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  DYFSQPRALYEL-LSDDEHQRMFARIAGELSQASKETQQRQIDLFTKVHPEYGAGVEKAI   59
usage_00128.pdb         1  ----QVRAFYVNVLNEEQRKRLCENIAGHLKDAQIFIQKKAVKNFTEVHPDYGSHIQALL   56
usage_00174.pdb         1  DYFSQPRALYEL-LSDDEHQRMFARIAGELSQASKETQQRQIDLFTKVHPEYGAGVEKAI   59
usage_00347.pdb         1  --G-QAGTLVREVFSDQERDDFVETVAGALKGVRQDVQARAFEYWKNVDATIGQRIEDEV   57
usage_00578.pdb         1  DYFSQPRALYEL-LSDDEHQRMFARIAGELSQASKETQQRQIDLFTKVHPEYGAGVEKAI   59
usage_01014.pdb         1  DYFSQPRALYEL-LSDDEHQRMFARIAGELSQASKETQQRQIDLFTKVHPEYGAGVEKAI   59
                               Q raly   lsd e  r    iAG L  a    Q r    ft Vhp yG   e   

usage_00022.pdb        60  KVLE   63
usage_00128.pdb        57  DKYN   60
usage_00174.pdb        60  KVLE   63
usage_00347.pdb        58  KRH-   60
usage_00578.pdb        60  KVLE   63
usage_01014.pdb        60  KVLE   63
                           k   


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