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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 23:09:12 2021
# Report_file: c_0677_59.html
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#====================================
# Aligned_structures: 10
#   1: usage_00439.pdb
#   2: usage_00440.pdb
#   3: usage_00441.pdb
#   4: usage_00442.pdb
#   5: usage_00581.pdb
#   6: usage_00582.pdb
#   7: usage_00812.pdb
#   8: usage_01439.pdb
#   9: usage_01526.pdb
#  10: usage_01579.pdb
#
# Length:         61
# Identity:        4/ 61 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 61 ( 27.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 61 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00439.pdb         1  QLQLLSPSSSVVPAFNTGTITQVIKVLNPQ-KQ---QLRMRIKLTYNHKGSAMQDLAEVN   56
usage_00440.pdb         1  QLQELSPSSSVVPAFNTGTITQVIKVLNPQ-KQ---QLRMRIKLTYNHKGSAMQDLAEVN   56
usage_00441.pdb         1  QLQLLSPSSSVVPAFNTGTITQVIKVLNPQ-KQ---QLRMRIKLTYNHKGSAMQDLA---   53
usage_00442.pdb         1  QLQLLSPSSSVVPAFNTGTITQVIKVLNPQ-KQ---QLRMRIKLTYNHKGSAMQDLA---   53
usage_00581.pdb         1  QLQLLSPSSSIVPAFNTGTITQVIKVLNPQ-KQ---QLRMRIKLTYNHKGSAMQDLA---   53
usage_00582.pdb         1  QLQLLSPSSSIVPAFNTGTITQVIKVLNPQ-KQ---QLRMRIKLTYNHKGSAMQDLA---   53
usage_00812.pdb         1  QLQLLSPSSSVVPAFNTGTITQVIKVLNPQ-KQ---QLRMRIKLTFNWNGYKVQSEA---   53
usage_01439.pdb         1  ---EIKADKTTAVANGQDAITYTVKV--MKGDKPVSNQEVTFTTTL----GKLSN-----   46
usage_01526.pdb         1  QLQLQAPSGNTVPARGGLPITQLFRILNPN-KA---PLRLKLRLTYDHFHQSVQEIFEVN   56
usage_01579.pdb         1  QLQLLSPSSSVVPAFNTGTITQVIKVLNPQ-KQ---QLRMRIKLTYNHKGSAMQDLAEVN   56
                                 ps   vpA     ITq  kv  p  k     lr    lT        q      

usage_00439.pdb        57  N   57
usage_00440.pdb        57  N   57
usage_00441.pdb            -     
usage_00442.pdb            -     
usage_00581.pdb            -     
usage_00582.pdb            -     
usage_00812.pdb            -     
usage_01439.pdb            -     
usage_01526.pdb        57  N   57
usage_01579.pdb            -     
                            


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