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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 00:09:36 2021
# Report_file: c_0786_17.html
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#====================================
# Aligned_structures: 9
#   1: usage_00689.pdb
#   2: usage_00938.pdb
#   3: usage_00939.pdb
#   4: usage_00940.pdb
#   5: usage_00941.pdb
#   6: usage_00942.pdb
#   7: usage_00943.pdb
#   8: usage_00944.pdb
#   9: usage_01100.pdb
#
# Length:         73
# Identity:        4/ 73 (  5.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 73 ( 57.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 73 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00689.pdb         1  -KAAYIGYWLDESFQGQGIMSQSLQALMTHYARRGDIRRFVIKCRVDNQASNAVARRNHF   59
usage_00938.pdb         1  -KTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGF   59
usage_00939.pdb         1  -KTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGF   59
usage_00940.pdb         1  -KTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGF   59
usage_00941.pdb         1  -KTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGF   59
usage_00942.pdb         1  -KTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGF   59
usage_00943.pdb         1  -KTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGF   59
usage_00944.pdb         1  -KTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGF   59
usage_01100.pdb         1  IVYGMDQFIGEPNYWSKGIGTRYIKLIFEFLKKERNANAVILDPHKNNPRAIRAYQKSGF   60
                            k ayigywl  nfqgkGI t  i  l   y   g i rfvikc vdN  sna a r gF

usage_00689.pdb        60  TLEGCMKQ-----   67
usage_00938.pdb        60  TLEGVLQKAEILN   72
usage_00939.pdb        60  TLEGVLQKAEILN   72
usage_00940.pdb        60  TLEGVLQKAEILN   72
usage_00941.pdb        60  TLEGVLQKAEILN   72
usage_00942.pdb        60  TLEGVLQKAEILN   72
usage_00943.pdb        60  TLEGVLQKAEILN   72
usage_00944.pdb        60  TLEGVLQKAEILN   72
usage_01100.pdb        61  RIIEDLPE-----   68
                           tleg l       


#=========================================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.
#
################################################EOF#################################################