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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 00:54:42 2021
# Report_file: c_1465_111.html
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#====================================
# Aligned_structures: 12
#   1: usage_00264.pdb
#   2: usage_01615.pdb
#   3: usage_01653.pdb
#   4: usage_01654.pdb
#   5: usage_01655.pdb
#   6: usage_01656.pdb
#   7: usage_01657.pdb
#   8: usage_01658.pdb
#   9: usage_01964.pdb
#  10: usage_01965.pdb
#  11: usage_01966.pdb
#  12: usage_01967.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 31 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 31 ( 64.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00264.pdb         1  --TPLLESALAG---IKTP--EIVALIDI--   22
usage_01615.pdb         1  RV--------N-DDITG-TFKNSRIWVVFDS   21
usage_01653.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
usage_01654.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
usage_01655.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
usage_01656.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
usage_01657.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
usage_01658.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
usage_01964.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
usage_01965.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
usage_01966.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
usage_01967.pdb         1  --PQVQEDVFA-ALHLK-K--PVAIFKT---   22
                                     a     k       i      


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