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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 23:10:17 2021
# Report_file: c_1491_293.html
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#====================================
# Aligned_structures: 10
#   1: usage_00125.pdb
#   2: usage_01141.pdb
#   3: usage_01142.pdb
#   4: usage_01143.pdb
#   5: usage_01144.pdb
#   6: usage_01443.pdb
#   7: usage_01444.pdb
#   8: usage_01445.pdb
#   9: usage_01469.pdb
#  10: usage_01675.pdb
#
# Length:         28
# Identity:        1/ 28 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 28 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 28 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  -------MKNVANVRKTLG-IRTIFNIL   20
usage_01141.pdb         1  TDMVKAIRQDVLDKIVAT----------   18
usage_01142.pdb         1  TDMVKAIRQDVLDKIVATIP--------   20
usage_01143.pdb         1  TDMVKAIRQDVLDKIVATIP--------   20
usage_01144.pdb         1  TDMVKAIRQDVLDKIVATIP--------   20
usage_01443.pdb         1  TDMVKAIRQDVLDKIVATI---------   19
usage_01444.pdb         1  TDMVKAIRQDVLDKIVATIP--------   20
usage_01445.pdb         1  TDMVKAIRQDVLDKIVATI---------   19
usage_01469.pdb         1  TEILQTVPDKVLDGMTSSC---------   19
usage_01675.pdb         1  TPMMAGMPQEVQDALGA-----------   17
                                     V d               


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