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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 23:29:00 2021
# Report_file: c_0612_34.html
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#====================================
# Aligned_structures: 6
#   1: usage_00572.pdb
#   2: usage_00830.pdb
#   3: usage_00982.pdb
#   4: usage_01016.pdb
#   5: usage_01017.pdb
#   6: usage_01018.pdb
#
# Length:         82
# Identity:       49/ 82 ( 59.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 82 ( 73.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 82 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00572.pdb         1  EYSDAKDADLVVITAGAP-----TRLDLVNKNLKILKSIVDPIVDSGFNGIFLVAANPVD   55
usage_00830.pdb         1  TYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVATNPVD   60
usage_00982.pdb         1  SYEDCKDADLVVITAGLPQ----TRLDLVEKNAKIFKQIVRSI-DSGFDGIFLIATNPVD   55
usage_01016.pdb         1  EYSDAKDADLVVITAGAP---GETRLDLVNKNLKILKSIVDPIVDSGFNGIFLVAANPVD   57
usage_01017.pdb         1  EYSDAKDADLVVITAGAPQKPGETRLDLVNKNLKILKSIVDPIVDSGFNGIFLVAANPVD   60
usage_01018.pdb         1  EYSDAKDADLVVITAGAP---GETRLDLVNKNLKILKSIVDPIVDSGFNGIFLVAANPVD   57
                            Y D KDADlVvItAGap     TRLdLV KNlKI K IV  i dSGF GIFLvA NPVD

usage_00572.pdb        56  ILTYATWKLSGFPKNRVVGS--   75
usage_00830.pdb        61  ILTYATWKFSGLPKERVIGS--   80
usage_00982.pdb        56  ILTYVTWKESGLPKERVIGSGT   77
usage_01016.pdb        58  ILTYATWKLSGFPKNRVVGS--   77
usage_01017.pdb        61  ILTYATWKLSGFPKNRVVGS--   80
usage_01018.pdb        58  ILTYATWKLSGFPKNRVVGS--   77
                           ILTYaTWK SG PK RV GS  


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