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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 23:13:07 2021
# Report_file: c_1131_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00240.pdb
#   4: usage_00244.pdb
#   5: usage_00245.pdb
#
# Length:         87
# Identity:       66/ 87 ( 75.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 87 ( 75.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 87 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  TLPILKACIPARAALAELKQAGELLPNQGLLINLLPLLEAQGSSEIENIVTTTDKLFQYA   60
usage_00026.pdb         1  -LPILKACIPARAALAELKQAGELLPNQGLLINLLPLLEAQGSSEIENIVTTTDKLFQYA   59
usage_00240.pdb         1  -LPILKACIPARAALAELKQAGELLPNQGLLINLLPLLEAQGSSEIENIVTTTDKLFQYA   59
usage_00244.pdb         1  -LPILKACIPARAALAELKQAGELLPNQGLLINLLPLLEAQGSSEIGNIVTTTDKLFQYA   59
usage_00245.pdb         1  TLPILKACIPARAALAELKQAGELLPNQGLLINLLPLLEAQGSSEIGNIVTTTDKLFQYA   60
                            LPILKACIPARAALAELKQAGELLPNQGLLINLLPLLEAQGSSEI NIVTTTDKLFQYA

usage_00025.pdb        61  QEDSQADPTKEALRYRTALYQCFTQL-   86
usage_00026.pdb        60  QEDSQADPTKEALRYRTALYQCFTQL-   85
usage_00240.pdb        60  QEDSQADPMTKEALRYRTALYQCFTQL   86
usage_00244.pdb        60  QEDSQADPMTKEALRYRTALYQCFTQL   86
usage_00245.pdb        61  QEDSQADPMTKEALRYRTALYQCFTQL   87
                           QEDSQADP                   


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