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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: Thu Jan 21 23:03:23 2021
# Report_file: c_1484_21.html
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#====================================
# Aligned_structures: 6
#   1: usage_04261.pdb
#   2: usage_04262.pdb
#   3: usage_04263.pdb
#   4: usage_04264.pdb
#   5: usage_04265.pdb
#   6: usage_04266.pdb
#
# Length:         77
# Identity:       54/ 77 ( 70.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 77 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 77 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04261.pdb         1  --EDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEGLTEHPDGTPVIGVRPADIAAADR   58
usage_04262.pdb         1  -LEDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEGLTEHPDGTPVIGVRPADIAAADR   59
usage_04263.pdb         1  --EDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEGLTEHPDGTPVIGVRPADIAAADR   58
usage_04264.pdb         1  SLEDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEGLTEHPDGTPVIGVRPADIAAADR   60
usage_04265.pdb         1  SLEDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEG--EHPDGTPVIGVRPADIAAADR   58
usage_04266.pdb         1  -LEDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEG--TEHDGTPVIGVRPADIAAADR   57
                             EDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEG  ehpDGTPVIGVRPADIAAADR

usage_04261.pdb        59  IKIDQERITAL------   69
usage_04262.pdb        60  IKIDQERITALLNSLKV   76
usage_04263.pdb        59  IKIDQERITAL------   69
usage_04264.pdb        61  IKIDQERITALLNSLK-   76
usage_04265.pdb        59  IKIDQERITALLNSLK-   74
usage_04266.pdb        58  I----------------   58
                           I                


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