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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 01:34:41 2021
# Report_file: c_0637_6.html
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#====================================
# Aligned_structures: 16
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00017.pdb
#   8: usage_00018.pdb
#   9: usage_00021.pdb
#  10: usage_00029.pdb
#  11: usage_00030.pdb
#  12: usage_00034.pdb
#  13: usage_00035.pdb
#  14: usage_00036.pdb
#  15: usage_00043.pdb
#  16: usage_00051.pdb
#
# Length:         98
# Identity:       20/ 98 ( 20.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 98 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 98 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----EEALKWGESLEKLLVHKYGLAVFQAFLRTEFSEENLEFWLACEDFKKVKSQSKMAS   56
usage_00002.pdb         1  --SQEEVKKWAESLENLINHECGLAAFKAFLKSEYSEENIDFWISCEEYKKIKSPSKLSP   58
usage_00003.pdb         1  --SPEEAVKWGESFDKLLSHRDGLEAFTRFLKTEFSEENIEFWIACEDFKKSKGPQQIHL   58
usage_00014.pdb         1  --SLDEALQWRDSLDKLLQNNYGLASFKSFLKSEFSEENLEFWIACEDYKKIKSPAKMAE   58
usage_00015.pdb         1  -----STAKWAASLENLLEDPEGVKRFREFLKKEFSEENVLFWLACEDFKKMQDKTQMQE   55
usage_00016.pdb         1  ---PEEAVKWGESFDKLLSHRDGLEAFTRFLKTEFSEENIEFWIACEDFKKSKGPQQIHL   57
usage_00017.pdb         1  --SQEEVKKWAESLENLINHECGLAAFKAFLKSEYSEENIDFWISCEEYKKIKSPSKLSP   58
usage_00018.pdb         1  ---QEEVKKWAESLENLINHECGLAAFKAFLKSEYSEENIDFWISCEEYKKIKSPSKLSP   57
usage_00021.pdb         1  ---PEEAQLWSEAFDELLASKYGLAAFRAFLKSEFSEENIEFWLACEDFK---SPQKLSS   54
usage_00029.pdb         1  --STEEATRWADSFDVLLSHKYGVAAFRAFLKTEFSEENLEFWLACEEFKKTRSTAKLVS   58
usage_00030.pdb         1  --SPEEAVKWGESFDKLLSHRDGLEAFTRFLKTEFSEENIEFWIACEDFKKSKGPQQIHL   58
usage_00034.pdb         1  RLSTEEATRWADSFDVLLSHKYGVAAFRAFLKTEFSEENLEFWLACEEFKKTRSTAKLVS   60
usage_00035.pdb         1  RLSTEEATRWADSFDVLLSHKYGVAAFRAFLKTEFSEENLEFWLACEEFKKTRSTAKLVS   60
usage_00036.pdb         1  RLSTEEATRWADSFDVLLSHKYGVAAFRAFLKTEFSEENLEFWLACEEFKKTRSTAKLVS   60
usage_00043.pdb         1  --SPEEAQLWSEAFDELLASKYGLAAFRAFLKSEFCEENIEFWLACEDFKKTKSPQKLSS   58
usage_00051.pdb         1  --SPEEAQLWSEAFDELLASKYGLAAFRAFLKSEFCEENIEFWLACEDFKKTKSPQKLSS   58
                                e   W      L     G   F  FLk E  EEN  FW  CE  K          

usage_00001.pdb        57  KAKKIFAEYIAIQACKEVNLDSYT---REHTKDNLQ--   89
usage_00002.pdb        59  KAKKIYNEFISVQATKEVNLDSCT---REETSRNML--   91
usage_00003.pdb        59  KAKAIYEKFIQTDAPKEVNLDFHT---KEVITNS----   89
usage_00014.pdb        59  KAKQIYEEFIQTEAPKEVNIDHFT---KDITMKNL---   90
usage_00015.pdb        56  KAKEIYMTFLSSKASSQVNVEGQSRLN-----------   82
usage_00016.pdb        58  KAKAIYEKFIQTDAPKEVNLDFHT---KEVITNS----   88
usage_00017.pdb        59  KAKKIYNEFISVQATKEVNLDSCT---REETSRN----   89
usage_00018.pdb        58  KAKKIYNEFISVQATKEVNLDSCT---REETSRNMLEP   92
usage_00021.pdb        55  KARKIYTDFIEKEAPKEINIDFQT---KTLIA------   83
usage_00029.pdb        59  KAHRIFEEFVDVQAPREVNIDFQT---REATRKNL---   90
usage_00030.pdb        59  KAKAIYEKFIQTDAPKEVNLDFHT---KEVITNS----   89
usage_00034.pdb        61  KAHRIFEEFVDVQAPREVNIDFQT---REATRKNLQ--   93
usage_00035.pdb        61  KAHRIFEEFVDVQAPREVNIDFQT---REATRKNL---   92
usage_00036.pdb        61  KAHRIFEEFVDVQAPREVNIDFQT---REATRKNL---   92
usage_00043.pdb        59  KARKIYTDFIEKEAPKEINIDFQT---KTLIAQNI---   90
usage_00051.pdb        59  KARKIYTDFIEKEAPKEINIDFQT---KTLIAQN----   89
                           KA  I   f    A  e N d  t              


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