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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 23:31:59 2021
# Report_file: c_1392_17.html
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#====================================
# Aligned_structures: 6
#   1: usage_00498.pdb
#   2: usage_00499.pdb
#   3: usage_00611.pdb
#   4: usage_00700.pdb
#   5: usage_00701.pdb
#   6: usage_00702.pdb
#
# Length:         68
# Identity:        9/ 68 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 68 ( 86.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 68 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00498.pdb         1  LAGLAGQSRIDASLKASLLRAVVERQRALPLVLADDAAIRGALLSPDRPSLDRINRKLEA   60
usage_00499.pdb         1  -AGLAGQSRIDASLKASLLRAVVERQRALPLVLADDAAIRGALLSPDRPSLDRINRKLEA   59
usage_00611.pdb         1  -QALLNEHQSQLDRFSSHIVATLDKYAHIPHLISKDKELVDALLSAQ---NSAQIDITNR   56
usage_00700.pdb         1  -AGLAGQSRIDASLKASLLRAVVERQRALPLVLADDAAIRGALLSPDRPSLDRINRKLEA   59
usage_00701.pdb         1  --GLAGQSRIDASLKASLLRAVVERQRALPLVLADDAAIRGALLSPDRPSLDRINRKLEA   58
usage_00702.pdb         1  -AGLAGQSRIDASLKASLLRAVVERQRALPLVLADDAAIRGALLSPDRPSLDRINRKLEA   59
                             gLagqsridaslkaSllrAvverqralPlvladDaairgALLSpd   ldrinrklea

usage_00498.pdb        61  LATS----   64
usage_00499.pdb        60  LATSAE--   65
usage_00611.pdb        57  YLEQVNEV   64
usage_00700.pdb        60  LATSA---   64
usage_00701.pdb        59  LATS----   62
usage_00702.pdb        60  LATSAE--   65
                           lats    


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