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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 00:32:46 2021
# Report_file: c_0539_5.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00023.pdb
#   8: usage_00024.pdb
#   9: usage_00025.pdb
#  10: usage_00039.pdb
#  11: usage_00040.pdb
#
# Length:        156
# Identity:       80/156 ( 51.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    140/156 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/156 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  GFKIAMMTLDGGRIGVAAQALGIAEAALADAVEYSKQRVQFGKPLCKFQSISFKLADMKM   60
usage_00018.pdb         1  -FKIAMQTLDMGRIGIASQALGIAQTALDCAVNYAENRMAFGAPLTKLQVIQFKLADMAL   59
usage_00019.pdb         1  GFKIAMQTLDMGRIGIASQALGIAQTALDCAVNYAENRMAFGAPLTKLQVIQFKLADMAL   60
usage_00020.pdb         1  -FKIAMQTLDMGRIGIASQALGIAQTALDCAVNYAENRMAFGAPLTKLQVIQFKLADMAL   59
usage_00021.pdb         1  GFKIAMQTLDMGRIGIASQALGIAQTALDCAVNYAENRMAFGAPLTKLQVIQFKLADMAL   60
usage_00022.pdb         1  GFKIAMQTLDMGRIGIASQALGIAQTALDCAVNYAENRMAFGAPLTKLQVIQFKLADMAL   60
usage_00023.pdb         1  -FKIAMQTLDMGRIGIASQALGIAQTALDCAVNYAENRMAFGAPLTKLQVIQFKLADMAL   59
usage_00024.pdb         1  -FKIAMQTLDMGRIGIASQALGIAQTALDCAVNYAENRMAFGAPLTKLQVIQFKLADMAL   59
usage_00025.pdb         1  -FKIAMQTLDMGRIGIASQALGIAQTALDCAVNYAENRMAFGAPLTKLQVIQFKLADMAL   59
usage_00039.pdb         1  -FKIAMQTLDMGRIGIASQALGIAQASLDCAVKYAENRHAFGAPLTKLQNIQFKLADMAL   59
usage_00040.pdb         1  GFKIAMQTLDMGRIGIASQALGIAQASLDCAVKYAENRHAFGAPLTKLQNIQFKLADMAL   60
                            FKIAMqTLDmGRIGiAsQALGIAq  LdcAV YaenR aFGaPLtKlQ IqFKLADMal

usage_00001.pdb        61  QIEAARNLVYKAACKKQEGKPFTVDAAIAKRVASDVAMRVTTEAVQIFGGYGYSEEYPVA  120
usage_00018.pdb        60  ALESARLLTWRAAMLKDNKKPFIKEAAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  119
usage_00019.pdb        61  ALESARLLTWRAAMLKDNKKPFIKEAAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  120
usage_00020.pdb        60  ALESARLLTWRAAMLKDNKKPFIKEAAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  119
usage_00021.pdb        61  ALESARLLTWRAAMLKDNKKPFIKEAAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  120
usage_00022.pdb        61  ALESARLLTWRAAMLKDNKKPFIKEAAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  120
usage_00023.pdb        60  ALESARLLTWRAAMLKDNKKPFIKEAAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  119
usage_00024.pdb        60  ALESARLLTWRAAMLKDNKKPFIKEAAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  119
usage_00025.pdb        60  ALESARLLTWRAAMLKDNKKPFIKEAAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  119
usage_00039.pdb        60  ALESARLLTWRAAMLKDNKKPFTKESAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  119
usage_00040.pdb        61  ALESARLLTWRAAMLKDNKKPFTKESAMAKLAASEAATAISHQAIQILGGMGYVTEMPAE  120
                           alEsARlLtwrAAmlKdnkKPF ke AmAKlaASeaAtaishqAiQIlGGmGYvtEmPae

usage_00001.pdb       121  RHMRDAKITQIYEGTNEVQLMVTGGALLR-------  149
usage_00018.pdb       120  RHYRDARITEIYEGTSEIQRLVIAGHLLRSYRS---  152
usage_00019.pdb       121  RHYRDARITEIYEGTSEIQRLVIAGHLLRSYR----  152
usage_00020.pdb       120  RHYRDARITEIYEGTSEIQRLVIAGHLLRSYRSAEN  155
usage_00021.pdb       121  RHYRDARITEIYEGTSEIQRLVIAGHLLRSYRSA--  154
usage_00022.pdb       121  RHYRDARITEIYEGTSEIQRLVIAGHLLRSYR----  152
usage_00023.pdb       120  RHYRDARITEIYEGTSEIQRLVIAGHLLRSYRSA--  153
usage_00024.pdb       120  RHYRDARITEIYEGTSEIQRLVIAGHLLRSYR----  151
usage_00025.pdb       120  RHYRDARITEIYEGTSEIQRLVIAGHLLRSYRSA--  153
usage_00039.pdb       120  RYYRDARITEIYEGTSEIQRLVIAGHLLRSYR----  151
usage_00040.pdb       121  RYYRDARITEIYEGTSEIQRLVIAGHLLRSYR----  152
                           R yRDArITeIYEGTsEiQrlViaGhLLR       


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