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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 23:12:00 2021
# Report_file: c_0515_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00134.pdb
#   2: usage_00135.pdb
#   3: usage_00136.pdb
#   4: usage_00173.pdb
#   5: usage_00210.pdb
#
# Length:        116
# Identity:       21/116 ( 18.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/116 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/116 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  -QDMMTFLMQNGFNAVRIPVTWYEHMDA--EGNVDEAWMMRVKAIVEYAMNAGLYAIVNV   57
usage_00135.pdb         1  -QDMMTFLMQNGFNAVRIPVTWYEHMDA--EGNVDEAWMMRVKAIVEYAMNAGLYAIVNV   57
usage_00136.pdb         1  -QDMMTFLMQNGFNAVRIPVTWYEHMDA--EGNVDEAWMMRVKAIVEYAMNAGLYAIVNV   57
usage_00173.pdb         1  --EYFKIIKERGFDSVRIPIRWSAHISEKYPYEIDKFFLDRVKHVVDVALKNDLVVIINC   58
usage_00210.pdb         1  TRELIEQIADEGYKSIRIPVTWENRIGGAPDYPIDPQFLNRVDQVVQWALEEDLYVMINL   60
                                      Gf  vRIPvtW  h         D     RVk  V  A    Ly i N 

usage_00134.pdb        58  HHDTA-AGSGAWIKADTD------VYAATKEKFKKLWTQIANALADYDQHLLFEG-  105
usage_00135.pdb        58  HHDTA-AGSGAWIKADTD------VYAATKEKFKKLWTQIANALADYDQHLLFEG-  105
usage_00136.pdb        58  HHDTA-AGSGAWIKADTD------VYAATKEKFKKLWTQIANALADYDQHLLFEG-  105
usage_00173.pdb        59  HHF----------------EELYQAPDKYGPVLVEIWKQVAQAFKDYPDKLFFEI-   97
usage_00210.pdb        61  HHDSWLW-----------IYEMEHNYNGVMVKYRSLWEQLSNHFKDYPTKLMFESV  105
                           HHd                      y     k   lW Q ana  DY   L FE  


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