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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 23:00:32 2021
# Report_file: c_0022_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#
# Length:        242
# Identity:       93/242 ( 38.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/242 ( 38.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/242 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  GFPGKFIIDTLNNSAIQSNFIEVDEDTRINVKLKTGQETEINAPGPHITSTQFEQLLQQI   60
usage_00018.pdb         1  GFPGKFIIDTLNNSAIQSNFIEVDEDTRINVKLKTGQETEINAPGPHITSTQFEQLLQQI   60
usage_00024.pdb         1  GFTGAYVRNALEKEEIGLSFIEVEGDTRINVKIKGKQETELNGTAPLIKKEHVQALLEQL   60
usage_00025.pdb         1  GFTGAYVRNALEKEEIGLSFIEVEGDTRINVKIKGKQETELNGTAPLIKKEHVQALLEQL   60
                           GF G      L    I   FIEV  DTRINVK K  QETE N   P I       LL Q 

usage_00017.pdb        61  KNTTSEDIVIVAGSVPSSIPSDAYAQIAQITAQTGAKLVVDAEKELAESVLPYHPLFIKP  120
usage_00018.pdb        61  KNTTSEDIVIVAGSVPSSIPSDAYAQIAQITAQTGAKLVVDAEKELAESVLPYHPLFIKP  120
usage_00024.pdb        61  TELEKGDVLVLAGSVPQAPQ-TIYRS-TQIAKERGAFVAVDTSGEALHEVLAAKPSFIKP  118
usage_00025.pdb        61  TELEKGDVLVLAGSVPQAPQ-TIYRS-TQIAKERGAFVAVDTSGEALHEVLAAKPSFIKP  118
                                 D    AGSVP       Y    QI    GA   VD   E    VL   P FIKP

usage_00017.pdb       121  NKDELEVMFNTTVNSDADVIKYGRLLVDKGAQSVIVSLGGDGAIYIDKEISIKAVNPQGK  180
usage_00018.pdb       121  NKDELEVMFNTTVNSDADVIKYGRLLVDKGAQSVIVSLGGDGAIYIDKEISIKAVNPQGK  180
usage_00024.pdb       119  NHHELSELVSKPIASIEDAIPHVQRLIGEGIESILVSFAGDGALFASAEG-FHVNVPSGE  177
usage_00025.pdb       119  NHHELSELVSKPIASIEDAIPHVQRLIGEGIESILVSFAGDGALFASAEG-FHVNVPSGE  177
                           N  EL         S  D I     L   G  S  VS  GDGA     E       P G 

usage_00017.pdb       181  VVNTVGSGDSTVAGMVAGIASGLSIEKAFQQAVACGTATAFDEDLATRDAIEKIKSQV--  238
usage_00018.pdb       181  VVNTVGSGDSTVAGMVAGIASGLSIEKAFQQAVACGTATAFDEDLATRDAIEKIKSQV--  238
usage_00024.pdb       178  VRNSVGAGDSVVAGFLAALQEGKSLEDAVPFAVAAGSATAFSDGFCTREEVERLQQQLQR  237
usage_00025.pdb       178  VRNSVGAGDSVVAGFLAALQEGKSLEDAVPFAVAAGSATAFSDGFCTREEVERLQQQLQR  237
                           V N VG GDS VAG  A    G S E A   AVA G ATAF     TR   E    Q   

usage_00017.pdb            --     
usage_00018.pdb            --     
usage_00024.pdb       238  TI  239
usage_00025.pdb       238  T-  238
                             


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