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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 23:18:35 2021
# Report_file: c_1307_27.html
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#====================================
# Aligned_structures: 5
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00485.pdb
#   4: usage_00486.pdb
#   5: usage_01086.pdb
#
# Length:         49
# Identity:       37/ 49 ( 75.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 49 ( 79.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 49 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  TNRGIAQMLEKYQQGDFGYCPRVYCENQPMLPIGLSDIPGEAMVKLYC-   48
usage_00026.pdb         1  TNRGIAQMLEKYQQGDFGYCPRVYCENQPMLPIGLSDIPGEAMVKLYC-   48
usage_00485.pdb         1  -NRGI-AQLEKYQQGDFGYCPRVYCENQP-LPIGLSDIPGEAVKL-YC-   44
usage_00486.pdb         1  TNRGI-AQLEKYQQGDFGYCPRVYCENQP-LPIGLSDIPGEAVKL-YC-   45
usage_01086.pdb         1  TNRGIAQMLEKYQQGDFGYCPRVYCENQPMLPIGLSDIPGEAMVK-LYC   48
                            NRGI   LEKYQQGDFGYCPRVYCENQP LPIGLSDIPGEA    yc 


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