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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 01:03:00 2021
# Report_file: c_1004_15.html
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#====================================
# Aligned_structures: 13
#   1: usage_00124.pdb
#   2: usage_00129.pdb
#   3: usage_00135.pdb
#   4: usage_00136.pdb
#   5: usage_00137.pdb
#   6: usage_00138.pdb
#   7: usage_00139.pdb
#   8: usage_00153.pdb
#   9: usage_00278.pdb
#  10: usage_00390.pdb
#  11: usage_00391.pdb
#  12: usage_00392.pdb
#  13: usage_00393.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 62 ( 11.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 62 ( 46.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  ----ALKKIRL---V----PST------AIREISLLKELNHPNIVKLLDVIHTENKLYLV   43
usage_00129.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
usage_00135.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
usage_00136.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
usage_00137.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
usage_00138.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
usage_00139.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
usage_00153.pdb         1  ----AVKMLNV-TAPTPQQLQA------FKNEVGVLRKTRHVNILLFMGYSTK-PQLAIV   48
usage_00278.pdb         1  ----------------------ALKIINIEREISYLRLLRHPHIIKLYDVIKSKDEIIMV   38
usage_00390.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
usage_00391.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
usage_00392.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
usage_00393.pdb         1  HTKVAVKTMKPGS-M---SVEA------FLAEANVMKTLQHDKLVKLHAVVTK-EPIYII   49
                                                          E      l H    kl  v          

usage_00124.pdb        44  FE   45
usage_00129.pdb        50  TE   51
usage_00135.pdb        50  TE   51
usage_00136.pdb        50  TE   51
usage_00137.pdb        50  TE   51
usage_00138.pdb        50  TE   51
usage_00139.pdb        50  TE   51
usage_00153.pdb        49  TQ   50
usage_00278.pdb        39  IE   40
usage_00390.pdb        50  TE   51
usage_00391.pdb        50  TE   51
usage_00392.pdb        50  TE   51
usage_00393.pdb        50  TE   51
                            e


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