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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 23:28:07 2021
# Report_file: c_0437_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00026.pdb
#   4: usage_00043.pdb
#   5: usage_00046.pdb
#   6: usage_00060.pdb
#
# Length:         70
# Identity:       14/ 70 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 70 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 70 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  MVVTADEPITSPEDFDNKKIRTMTNPLLAETYKAFGATPTPLPWGEVYGGLQTGIIDGQE   60
usage_00019.pdb         1  MVVTADEPITSPEDFDNKKIRTMTNPLLAETYKAFGATPTPLPWGEVYGGLQTGIIDGQE   60
usage_00026.pdb         1  -NFTSNKPISTIADYKGQSFRVMDSKILIEQFAAIGASAIALPFGELYTALQNGVVDGEE   59
usage_00043.pdb         1  RNLTSQRPITSPADLDG-K-RVPNVPLFVDVWSALGASPTP-AFSEVFTSLQNGVIDGQE   57
usage_00046.pdb         1  -VLTTNKPVTTLEDLKGLKIRVSPNDIAIKTFRAWGIEPLP-DWAEVFPALQQRVIDGQE   58
usage_00060.pdb         1  RNLTSQRPITSPADLDG-K-RVPNVPLFVDVWSALGASPTP-AFSEVFTSLQNGVIDGQE   57
                              T   Pit   D    k R            A Ga p p    Ev   LQ g iDGqE

usage_00018.pdb        61  NPIFWIESGG   70
usage_00019.pdb        61  NPIFWIESGG   70
usage_00026.pdb        60  NPLDTIQRMK   69
usage_00043.pdb        58  NPLALIRSAN   67
usage_00046.pdb        59  NPYTTAISSR   68
usage_00060.pdb        58  NPLALIRSAN   67
                           NP   i s  


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