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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 23:33:30 2021
# Report_file: c_1481_210.html
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#====================================
# Aligned_structures: 6
#   1: usage_00058.pdb
#   2: usage_00816.pdb
#   3: usage_00995.pdb
#   4: usage_00996.pdb
#   5: usage_01289.pdb
#   6: usage_02192.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/ 74 ( 90.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  HEKGVEFVEDQLGIDNLYEAANS------PLVSYL------------NNALKAK------   36
usage_00816.pdb         1  --------------------------TEEGVAKAEKIIGVENLYDPGNVSLLYHLINALK   34
usage_00995.pdb         1  ---------------GYDALE--KAIDAETMKLHH------------DKHHAAYVNNLNN   31
usage_00996.pdb         1  ---------------GYDALE--KAIDAETMKLHH------------DKHHAAYVNNLNN   31
usage_01289.pdb         1  ---------------AYDALE--GAIDAKTMEIHY------------SKHAAGYTANLNK   31
usage_02192.pdb         1  -----------------------------------------------GDTALQKLMEWAR   13
                                                                                       

usage_00058.pdb            --------------     
usage_00816.pdb        35  ALH-----------   37
usage_00995.pdb        32  ALKKH---------   36
usage_00996.pdb        32  ALK-----------   34
usage_01289.pdb        32  AIA-----------   34
usage_02192.pdb        14  THH--TSVLTACAN   25
                                         


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