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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 23:14:05 2021
# Report_file: c_1297_224.html
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#====================================
# Aligned_structures: 14
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_01646.pdb
#   4: usage_01647.pdb
#   5: usage_01648.pdb
#   6: usage_01649.pdb
#   7: usage_01650.pdb
#   8: usage_02733.pdb
#   9: usage_03152.pdb
#  10: usage_03153.pdb
#  11: usage_03154.pdb
#  12: usage_03155.pdb
#  13: usage_03339.pdb
#  14: usage_03340.pdb
#
# Length:         39
# Identity:       14/ 39 ( 35.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 39 ( 41.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 39 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  TSENLCRWIWQQLKPLLPELSKVRVHETCTSGC-EYRG-   37
usage_00026.pdb         1  TSENLCRWIWQQLKPLLPELSKVRVHETCTSGC-EYRG-   37
usage_01646.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG-   36
usage_01647.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG-   36
usage_01648.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG-   36
usage_01649.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG-   36
usage_01650.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG-   36
usage_02733.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG--   37
usage_03152.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG-   36
usage_03153.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRGE   37
usage_03154.pdb         1  -SEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYR--   34
usage_03155.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYR--   35
usage_03339.pdb         1  TSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGC-IYR--   36
usage_03340.pdb         1  -SEVLAKWIWDQVKPVVPLLSAVMVKETCTAGC-IYR--   35
                            SE L  WIW Q KP  P LS V         C  yr  


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