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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 23:24:04 2021
# Report_file: c_0983_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00020.pdb
#   2: usage_00074.pdb
#   3: usage_00079.pdb
#   4: usage_00094.pdb
#   5: usage_00098.pdb
#   6: usage_00099.pdb
#
# Length:         65
# Identity:       28/ 65 ( 43.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 65 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 65 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -NLIWLDLE-TGLDPERDRIIEIATIVTNSHLDILAEGPAFAIHQPDKLLTADNWNTSHH   58
usage_00074.pdb         1  -NLIWIDLEMTGLDPERDRIIEIATLVTDANLNILAEGPTIAVHQSDEQLALMDDWNVRT   59
usage_00079.pdb         1  -NLIWIDLE-TGLDPEKERIIEIATIVTDKNLNILAEGPVLAVHQSDELLNKNDWCQKTH   58
usage_00094.pdb         1  TRLIWIDLEMTGLDTDNDQIIEIATIITDDHLNVLAEGPVLAIHQPDRILNAMDEWNTRQ   60
usage_00098.pdb         1  -NLIWIDLE-TGLDPERDRIIEIATLVTDANLNILAEGPTIAVHQSDEQLALDDWNVRTH   58
usage_00099.pdb         1  -NLIWIDLE-TGLDPERDRIIEIATLVTDANLNILAEGPTIAVHQSDEQLALDDWNVRTH   58
                            nLIWiDLE TGLDpe drIIEIAT vTd  LniLAEGP  A HQ D  L   d      

usage_00020.pdb        59  TASG-   62
usage_00074.pdb        60  HTASG   64
usage_00079.pdb        59  SENG-   62
usage_00094.pdb        61  HGQSG   65
usage_00098.pdb        59  TASG-   62
usage_00099.pdb        59  TASG-   62
                                


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