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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 23:55:12 2021
# Report_file: c_0406_84.html
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#====================================
# Aligned_structures: 8
#   1: usage_00065.pdb
#   2: usage_00221.pdb
#   3: usage_00364.pdb
#   4: usage_00365.pdb
#   5: usage_00366.pdb
#   6: usage_00367.pdb
#   7: usage_00368.pdb
#   8: usage_00410.pdb
#
# Length:         87
# Identity:        3/ 87 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 87 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 87 ( 12.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  ----ADLTVKAAEQAVFKCEVSDEKVTGKWYKNGVEVRPSKRITISHVGRFHKLVIDDVR   56
usage_00221.pdb         1  ---HVFVHAITSECVMLACEVDREDAPVRWYKDGQEVEESDFVVLENEGPHRRLVLPATQ   57
usage_00364.pdb         1  ----KDINAEEKDTITFEVTVNYEGISYKWLKNGVEIKSTDKCQMRTKKLTHSLNIRNVH   56
usage_00365.pdb         1  IKKPKDVTALENATVAFEVSVSHDTVPVKWFHKSVEIKPSDKHRLVSERKVHKLMLQNIS   60
usage_00366.pdb         1  ----KDINAEEKDTITFEVTVNYEGISYKWLKNGVEIKSTDKCQMRTKKLTHSLNIRNVH   56
usage_00367.pdb         1  --KPKDVTALENATVAFEVSVSHDTVPVKWFHKSVEIKPSDKHRLVSERKVHKLMLQNIS   58
usage_00368.pdb         1  TKTMKNIEVPETKTASFECEVSHFNVPSMWLKNGVEIEMSEKFKIVVQGKLHQLIIMNTS   60
usage_00410.pdb         1  -----NEEATEGATAVLRCELSK-MAPVEWWKGHETLRDGDRHSLRQDGARCELQIRGLV   54
                                               v        W     e                 L      

usage_00065.pdb        57  PEDEGDYTFVPDGYALSLSAKLNFLE-   82
usage_00221.pdb        58  PSDGGEFQCVAGDE--CAYFTVTI---   79
usage_00364.pdb        57  FGDAADYTFVAGKA--TSTATLYVV--   79
usage_00365.pdb        61  PSDAGEYTAVVGQL--ECKAKLFVET-   84
usage_00366.pdb        57  FGDAADYTFVAGKA--TSTATLYVV--   79
usage_00367.pdb        59  PSDAGEYTAVVGQL--ECKAKLFVETL   83
usage_00368.pdb        61  TEDSAEYTFVCGND--QVSATLTVT--   83
usage_00410.pdb        55  AEDAGEYLCMCGKE--RTSAMLTVRA-   78
                             D   y  v g       a 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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