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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 23:32:37 2021
# Report_file: c_1489_56.html
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#====================================
# Aligned_structures: 6
#   1: usage_00258.pdb
#   2: usage_00259.pdb
#   3: usage_00396.pdb
#   4: usage_01039.pdb
#   5: usage_02304.pdb
#   6: usage_02792.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 72 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 72 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00258.pdb         1  MMLE-NKELVLRILTVRENLAEGVLEFLPEM---------------VLSQIKQSNGNHRR   44
usage_00259.pdb         1  MMLE-NKELVLRILTVRENLAEGVLEFLPEM---------------VLSQIKQSNGNHRR   44
usage_00396.pdb         1  LLDE-NKELVLRILAVREDIAESVLDFLPGM---------------TRNSLAESNIAHRR   44
usage_01039.pdb         1  -----TLEEKSEFKQRVRKELEVNG------IEFYPQKEFDE----DLEDKTENDKIRQE   45
usage_02304.pdb         1  MMLE-NKELVLRILTVRENLAEGVLEFLPEM---------------VLSQIKQSNGNHRR   44
usage_02792.pdb         1  ----TRKGEEVIEKVIERRENFIEKITSDLG-----------KEKSSKILDYLKELKGVM   45
                                 ke             e                                      

usage_00258.pdb        45  SLLE--------   48
usage_00259.pdb        45  SLLE--------   48
usage_00396.pdb        45  HLLERLTRTVAE   56
usage_01039.pdb        46  SM----------   47
usage_02304.pdb        45  SLLERLT-----   51
usage_02792.pdb        46  ERNF--------   49
                                       


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