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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 00:26:13 2021
# Report_file: c_1099_27.html
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#====================================
# Aligned_structures: 10
#   1: usage_00087.pdb
#   2: usage_00093.pdb
#   3: usage_00183.pdb
#   4: usage_00252.pdb
#   5: usage_00253.pdb
#   6: usage_00254.pdb
#   7: usage_00363.pdb
#   8: usage_00489.pdb
#   9: usage_00490.pdb
#  10: usage_00642.pdb
#
# Length:         73
# Identity:       37/ 73 ( 50.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 73 ( 53.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 73 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  SANDVKKVFKAIDADASGFIE-EEELKFVLKSFAADGRDLTDAETKAFLKAADKDGDGKI   59
usage_00093.pdb         1  -ADDVKKVFHILDKDKSGFIE-EDELGSILKGFSSDAADLSAKETKTLMAAGDKDGDGKI   58
usage_00183.pdb         1  SANDVKKVFKAIDADASGFIE-EEELKFVLKSFAADGRDLTDAETKAFLKAADKDGDGKI   59
usage_00252.pdb         1  SADDVKKVFHILDKDKSGFIE-EDELGSILKGFSSDARDLSAKETKTLMAAGDKDGDGKI   59
usage_00253.pdb         1  SADDVKKVFHILDKDKSGFIE-EDELGSILKGFSSDARDLSAKETKTLMAAGDKDGDGKI   59
usage_00254.pdb         1  SADDVKKVFHILDKDKSGFIE-EDELGSILKGFSSDARDLSAKETKTLMAAGDKDGDGKI   59
usage_00363.pdb         1  SADDVKKVFHILDKDKSGFIEEDE-LGSILKGFSSDARDLSAKETKTLMAAGDKDGDGKI   59
usage_00489.pdb         1  SADDVKKVFHILDKDKSGFIE-EDELGSILKGFSSDARDLSAKETKTLMAAGDKDGSGKI   59
usage_00490.pdb         1  SADDVKKVFHILDKDKSGFIE-EDELGSILKGFSSDARDLSAKETKTLMAAGDKDGSGKI   59
usage_00642.pdb         1  SANDVKKVFKAIDADASGFIE-EEELKFVLKSFAADGRDLTDAETKAFLKAADKDGDGKI   59
                            A DVKKVF   D D SGFIE e  L   LK F  D rDL   ETK    A DKDG GKI

usage_00087.pdb        60  GIDEFETLVHEA-   71
usage_00093.pdb        59  GVEEFSTLVAES-   70
usage_00183.pdb        60  GIDEFETLVH---   69
usage_00252.pdb        60  GVEEFSTLVAES-   71
usage_00253.pdb        60  GVEEFSTLVAES-   71
usage_00254.pdb        60  GVEEFSTLVAES-   71
usage_00363.pdb        60  GVEEFSTLVA-ES   71
usage_00489.pdb        60  EVEEFSTLVAES-   71
usage_00490.pdb        60  EVEEFSTLVAES-   71
usage_00642.pdb        60  GIDEFETLVHEA-   71
                              EF TLV    


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