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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 23:00:08 2021
# Report_file: c_1402_109.html
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#====================================
# Aligned_structures: 3
#   1: usage_00031.pdb
#   2: usage_01034.pdb
#   3: usage_01035.pdb
#
# Length:         80
# Identity:        2/ 80 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 80 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 80 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  PIELYACHGKVRRFCGQVALSDYIAE----------N-GCN-QIVLQTIRQIAQYFNVAA   48
usage_01034.pdb         1  --------SEFHALHKKLKKC-----IKTPEIPSKHVRNWVPKVLEQRRQGLETYLQAVI   47
usage_01035.pdb         1  -------YSEFHALHKKLKKC-----IKTPEIPSKHVRNWVPKVLEQRRQGLETYLQAVI   48
                                   sefhalhkklkkc               v nwv kvleQrrqgletYlqavi

usage_00031.pdb        49  -P-----LHHEDEEEN----   58
usage_01034.pdb        48  LENEELPKLFL-----DFLN   62
usage_01035.pdb        49  LENEELPKLFL-----DFLN   63
                            e     klfl         


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