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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: Wed Jan 20 23:16:56 2021
# Report_file: c_0821_20.html
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#====================================
# Aligned_structures: 5
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00343.pdb
#   4: usage_01086.pdb
#   5: usage_01260.pdb
#
# Length:         92
# Identity:       10/ 92 ( 10.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 92 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 92 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  STQERLKEWNV---SYGTALVADRQTKGRG-GLGRKW---LS-QEGGLYFSFLLNPKEFE   52
usage_00022.pdb         1  STQERLKEWNV---SYGTALVADRQTKGRG-GLGRKW---LS-QEGGLYFSFLLNPKEFE   52
usage_00343.pdb         1  STNDYAKELA-KEGKRNFIVLADKQNNGKGRWG----RVWYS-DEGGLYFSMVLDSKLY-   53
usage_01086.pdb         1  STQLAAKKSL-VGNQSSFFILSDEQTKGRGRFN----RHWSSSKGQGLWMSVVLRPN-V-   53
usage_01260.pdb         1  STQERLKEWNV---SYGTALVADRQTK-----------------EGGLYFSFLLNPKEFE   40
                           STq   Ke             aD Qtk                 egGLyfS  L pk   

usage_00021.pdb        53  ---NLLQLPLVLGLSVSEALEEITEIPFSLKW   81
usage_00022.pdb        53  ---NLLQLPLVLGLSVSEALEEITEIPFSLKW   81
usage_00343.pdb        54  ---NPKVINLLVPICIIEVLKNYVDKELGL--   80
usage_01086.pdb        54  AFSMISKFNLFIALGIRDAIQHFSQDEVKVKW   85
usage_01260.pdb        41  ---NLLQLPLVLGLSVSEALEEITEIPFSLKW   69
                              n     L   l   eal         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.
#
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