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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 23:09:28 2021
# Report_file: c_1142_286.html
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#====================================
# Aligned_structures: 10
#   1: usage_00064.pdb
#   2: usage_00209.pdb
#   3: usage_00386.pdb
#   4: usage_00492.pdb
#   5: usage_01163.pdb
#   6: usage_01355.pdb
#   7: usage_01688.pdb
#   8: usage_01776.pdb
#   9: usage_02013.pdb
#  10: usage_02308.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 46 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 46 ( 67.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  ----------TVHFDGKEDTFVYT-GDIHAWL--------------   21
usage_00209.pdb         1  --------PRITLK-VGGQPVTFL-VD-----TG-A-QHSVLTQ--   27
usage_00386.pdb         1  ----------QLVF-KSDAYYCTGDVT--------A-WTKCMVKTQ   26
usage_00492.pdb         1  --------PTTIVL-INDTPLNVL-LD-----TG-A-DTSVLT---   26
usage_01163.pdb         1  --------PVVTAY-IEGQPVEVL-LD-----TG-A-DDSIVAG--   27
usage_01355.pdb         1  PQVTLWQRPLVTIK-IGGQLKEAL-LD-----T-------------   26
usage_01688.pdb         1  --------PEILIF-VNGYPIKFL-LD-----TG-A-DITVLN---   26
usage_01776.pdb         1  ---------PPTMT-IGGLKLSLS-ST-------PNAGDSFTVL--   26
usage_02013.pdb         1  --------PRITLK-VGGQPVTFL-VD-----TG-A-QHSVLTQ--   27
usage_02308.pdb         1  --------PEILIF-VNGYPIKFL-LD-----TG-A-DITVLN---   26
                                                                         


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