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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 23:29:27 2021
# Report_file: c_0731_30.html
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#====================================
# Aligned_structures: 6
#   1: usage_00103.pdb
#   2: usage_00104.pdb
#   3: usage_00123.pdb
#   4: usage_00124.pdb
#   5: usage_00125.pdb
#   6: usage_00150.pdb
#
# Length:         79
# Identity:       35/ 79 ( 44.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 79 ( 50.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 79 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  RIQLEEYCNSGAHYFVKFK-RNPGGNPLEQFLEKEILSASKMLSKFRKIIKEEI-KN--T   56
usage_00104.pdb         1  RIQLEEYCNSGAHYFVKF--------PLEQ-FLEEILSASKMLSKFRKIIKEEIKNIEDT   51
usage_00123.pdb         1  --ELQEYYETGAFYLVKFK-RIPRGNPLSHFLEGEVLSATKMLSKFRKIIKEEVKEIKDI   57
usage_00124.pdb         1  RIELQEYYETGAFYLVKFK-------PLSHFLEGEVLSATKMLSKFRKIIKEEVKEIKDI   53
usage_00125.pdb         1  RIELQEYYETGAFYLVKFKR----GNPLSHFLEGEVLSATKMLSKFRKIIKEEVKEIKDI   56
usage_00150.pdb         1  --QLEEYSNTRAYYFVKFK-RNPKENPLSQFLEGEILSASK-LSKFRKIIKEEINDIKDT   56
                              L EY   gA Y VKF        PL   le E LSA K LSKFRKIIKEE   i   

usage_00103.pdb        57  GVTVERKRG-SPAVTLLIS   74
usage_00104.pdb        52  GVTVERKRRGSPAVTLLIS   70
usage_00123.pdb        58  DVSVEKEKPGSPAVTLLIR   76
usage_00124.pdb        54  DVSVEKEKPGSPAVTLLIR   72
usage_00125.pdb        57  DVSVEKEKPGSPAVTLLIR   75
usage_00150.pdb        57  DVI-KRKRGGSPAVTLLIS   74
                            V  e     SPAVTLLI 


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