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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 23:14:27 2021
# Report_file: c_1445_143.html
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#====================================
# Aligned_structures: 14
#   1: usage_05054.pdb
#   2: usage_05071.pdb
#   3: usage_06082.pdb
#   4: usage_07195.pdb
#   5: usage_09633.pdb
#   6: usage_10229.pdb
#   7: usage_10247.pdb
#   8: usage_11989.pdb
#   9: usage_12566.pdb
#  10: usage_12640.pdb
#  11: usage_15033.pdb
#  12: usage_15305.pdb
#  13: usage_15989.pdb
#  14: usage_17023.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 23 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05054.pdb         1  R-IFRDV------ESRSIINS--   14
usage_05071.pdb         1  R-IFRDV------ESRSIINS--   14
usage_06082.pdb         1  R-IRLTK------DGRCIITC--   14
usage_07195.pdb         1  S-TWL-D------LFNREISWS-   14
usage_09633.pdb         1  R-IFRDV------ESRSIINS--   14
usage_10229.pdb         1  R-IFRDV------ESRSIINS--   14
usage_10247.pdb         1  GRLCLDV------GGRTVVVS--   15
usage_11989.pdb         1  R-IFRDV------ESRSIINS--   14
usage_12566.pdb         1  R-IFRDV------ESRSIINS--   14
usage_12640.pdb         1  R-IFRDV------ESRSIINS--   14
usage_15033.pdb         1  R-IFRDV------ESRSIINS--   14
usage_15305.pdb         1  R-IFRDV------ESRSIINS--   14
usage_15989.pdb         1  R-IFRDV------ESRSIINS--   14
usage_17023.pdb         1  -------VLYRDFQPVAVLD--W   14
                                                  


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