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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 23:12:54 2021
# Report_file: c_1050_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00422.pdb
#   2: usage_00446.pdb
#   3: usage_00492.pdb
#   4: usage_00543.pdb
#   5: usage_00544.pdb
#
# Length:         80
# Identity:       23/ 80 ( 28.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 80 ( 65.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 80 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00422.pdb         1  --SIILFLNKTDLLEEKVQ-V-VSIKDYFLEFE---------GDPH---CLRDVQKFLVE   44
usage_00446.pdb         1  --SIILFLNKTDLLEEKVQ-V-VSIKDYFLEFE---------GDPH---CLRDVQKFLVE   44
usage_00492.pdb         1  TISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRD   60
usage_00543.pdb         1  --SIILFLNKTDLLEEKVQ-V-VSIKDYFLEFE---------GDPH---CLRDVQKFLVE   44
usage_00544.pdb         1  --SIILFLNKTDLLEEKVQ-V-VSIKDYFLEFE---------GDPH---CLRDVQKFLVE   44
                             SiILFLNKtDLLeEKVq v vsIkDYFlEFe         gdPh   clrdvqkFlve

usage_00422.pdb        45  CFRGKRR---DP-LYHHF--   58
usage_00446.pdb        45  CFRGKRR---DQ-QPLYHHF   60
usage_00492.pdb        61  EFLRISTASGDGRHYCYPHF   80
usage_00543.pdb        45  CFRGKRR---DR-PLYHHF-   59
usage_00544.pdb        45  CFRGKRR---DP-LYHHF--   58
                           cFrgkrr   D         


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