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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: Thu Jan 21 00:00:10 2021
# Report_file: c_1460_212.html
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#====================================
# Aligned_structures: 8
#   1: usage_00847.pdb
#   2: usage_00879.pdb
#   3: usage_00968.pdb
#   4: usage_01096.pdb
#   5: usage_01143.pdb
#   6: usage_01471.pdb
#   7: usage_02162.pdb
#   8: usage_02189.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 45 ( 84.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00847.pdb         1  ---DI--I-----------VANRHEA------KEFANMMK-----   18
usage_00879.pdb         1  ---DI--I-----------VANRHEA------KEFANMMK-----   18
usage_00968.pdb         1  ---------C----ECL--NESDEHGFDNCLR-------------   17
usage_01096.pdb         1  --DSA--L-----------AETHDGK------LAVSAS-------   17
usage_01143.pdb         1  --KVKATN-----------VRGAKYS--------------PEKML   18
usage_01471.pdb         1  ----------SAVAWSNKSDFACANA------FN-----------   18
usage_02162.pdb         1  --------DI----ILG--FHHPSKR------GLTE---------   16
usage_02189.pdb         1  DH-IV--E-----------RKRLDDL------CSSIID-------   18
                                                                        


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