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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 00:02:58 2021
# Report_file: c_0301_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00076.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00079.pdb
#   5: usage_00080.pdb
#   6: usage_00117.pdb
#   7: usage_00118.pdb
#   8: usage_00119.pdb
#   9: usage_00120.pdb
#
# Length:        134
# Identity:       75/134 ( 56.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/134 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/134 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  -ATVAVVPAAGSGERL-RAGRPKAFVTLGGTPLLEHALSGLRASGVIDRIVIAVPPALTD   58
usage_00077.pdb         1  --TVAVVPAAGSGERL-RAGRPKAFVTLGGTPLLEHALSGLRASGVIDRIVIAVPPALTD   57
usage_00078.pdb         1  -ATVAVVPAAGSGERLRA-GRPKAFVTLGGTPLLEHALSGLRASGVIDRIVIAVPPALTD   58
usage_00079.pdb         1  -EVVAIVPAAGSGERL-AVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTD   58
usage_00080.pdb         1  -EVVAIVPAAGSGERL-AVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTD   58
usage_00117.pdb         1  GEVVAIVPAAGSGERL-AVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTD   59
usage_00118.pdb         1  GEVVAIVPAAGSGERL-AVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTD   59
usage_00119.pdb         1  GEVVAIVPAAGSGERL-AVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTD   59
usage_00120.pdb         1  GEVVAIVPAAGSGERL-AVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTD   59
                              VA VPAAGSGERL   G PKAF  L G  L E A  GL  SGV D  V AVP   TD

usage_00076.pdb        59  ESKLVFGGEDSVIVSGGVDRTESVALALEAAG---DAEFVLVHDAARALTPPALIARVVA  115
usage_00077.pdb        58  ESKLVFGGEDSVIVSGGVDRTESVALALEAAG---DAEFVLVHDAARALTPPALIARVVA  114
usage_00078.pdb        59  ESKLVFGGEDSVIVSGGVDRTESVALALEAAG---DAEFVLVHDAARALTPPALIARVVA  115
usage_00079.pdb        59  EARQILGH-RAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVE  117
usage_00080.pdb        59  EARQILGH-RAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVE  117
usage_00117.pdb        60  EARQILGH-RAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVE  118
usage_00118.pdb        60  EARQILGH-RAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVE  118
usage_00119.pdb        60  EARQILGH-RAMIVAGGSNRTDTVNLALTVLS---EPEFVLVHDAARALTPPALVARVVE  115
usage_00120.pdb        60  EARQILGH-RAMIVAGGSNRTDTVNLALTVL----EPEFVLVHDAARALTPPALVARVVE  114
                           E     G     IV GG  RT  V LAL         EFVLVHDAARALTPPAL ARVV 

usage_00076.pdb       116  ALKEGHSAVVPGLA  129
usage_00077.pdb       115  ALKEGHSAVVPGLA  128
usage_00078.pdb       116  ALKEGHSAVVPGLA  129
usage_00079.pdb       118  ALRDGYAAVVPVLP  131
usage_00080.pdb       118  ALRDGYAAVVPVLP  131
usage_00117.pdb       119  ALRDGYAAVVPVLP  132
usage_00118.pdb       119  ALRDGYAAVVPVLP  132
usage_00119.pdb       116  ALRDGYAAVVPVLP  129
usage_00120.pdb       115  ALRDGYAAVVPVLP  128
                           AL  G  AVVP L 


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