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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 23:11:09 2021
# Report_file: c_0168_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00134.pdb
#   2: usage_00135.pdb
#   3: usage_00136.pdb
#   4: usage_00241.pdb
#   5: usage_00242.pdb
#
# Length:        158
# Identity:      155/158 ( 98.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    155/158 ( 98.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/158 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  DLLTTAKALGGGFPVGALLATEECARVMTVGTHGTTYGGNPLASAVAGKVLELINTPEML   60
usage_00135.pdb         1  DLLTTAKALGGGFPVGALLATEECARVMTVGTHGTTYGGNPLASAVAGKVLELINTPEML   60
usage_00136.pdb         1  DLLTTAKALGGGFPVGALLATEECARVMTVGTHGTTYGGNPLASAVAGKVLELINTPEML   60
usage_00241.pdb         1  DLLTTAKALGGGFPVGALLATEECARVMTVGTHGTTYGGNPLASAVAGKVLELINTPEML   60
usage_00242.pdb         1  DLLTTAKALGGGFPVGALLATEECARVMTVGTHGTTYGGNPLASAVAGKVLELINTPEML   60
                           DLLTTAKALGGGFPVGALLATEECARVMTVGTHGTTYGGNPLASAVAGKVLELINTPEML

usage_00134.pdb        61  NGVKQRHDWFVERLNTINHRYGLFSEVRGLGLLIGCVLNADYAGQAKQISQEAAKAGVMV  120
usage_00135.pdb        61  NGVKQRHDWFVERLNTINHRYGLFSEVRGLGLLIGCVLNADYAGQAKQISQEAAKAGVMV  120
usage_00136.pdb        61  NGVKQRHDWFVERLNTINHRYGLFSEVRGLGLLIGCVLNADYAGQAKQISQEAAKAGVMV  120
usage_00241.pdb        61  NGVKQRHDWFVERLNTINHRYGLFSEVRGLGLLIGCVLNADYAGQAKQISQEAAKAGVMV  120
usage_00242.pdb        61  NGVKQRHDWFVERLNTINHRYGLFSEVRGLGLLIGCVLNADYAGQAKQISQEAAKAGVMV  120
                           NGVKQRHDWFVERLNTINHRYGLFSEVRGLGLLIGCVLNADYAGQAKQISQEAAKAGVMV

usage_00134.pdb       121  LIAGGNVVRFAPALNVSEEEVTTGLDRFAAACEHFVS-  157
usage_00135.pdb       121  LIAGGNVVRFAPALNVSEEEVTTGLDRFAAACEHFV--  156
usage_00136.pdb       121  LIAGGNVVRFAPALNVSEEEVTTGLDRFAAACEHF---  155
usage_00241.pdb       121  LIAGGNVVRFAPALNVSEEEVTTGLDRFAAACEHFVSR  158
usage_00242.pdb       121  LIAGGNVVRFAPALNVSEEEVTTGLDRFAAACEHFVS-  157
                           LIAGGNVVRFAPALNVSEEEVTTGLDRFAAACEHF   


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