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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 00:39:13 2021
# Report_file: c_1113_81.html
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#====================================
# Aligned_structures: 11
#   1: usage_00062.pdb
#   2: usage_00413.pdb
#   3: usage_00453.pdb
#   4: usage_00525.pdb
#   5: usage_00878.pdb
#   6: usage_00880.pdb
#   7: usage_00881.pdb
#   8: usage_00902.pdb
#   9: usage_00903.pdb
#  10: usage_00904.pdb
#  11: usage_00905.pdb
#
# Length:         74
# Identity:       39/ 74 ( 52.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 74 ( 52.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 74 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -----SKGASVIRMLSNFLTEDLFKEGLASYLHAFAYQNTTYLDLWEHLQKAVDAQTSIR   55
usage_00413.pdb         1  -----SKGASVIRMLSNFLTEDLFKEGLASYLHAFAYQNTTYLDLWEHLQKAVDAQTSIR   55
usage_00453.pdb         1  DSISYSKGASVIRMLSNFLTEDLFKEGLASYLHAFAYQNTTYLDLWEHLQKAVDAQTSIR   60
usage_00525.pdb         1  -----SKGASVIRMLSNFLTEDLFKEGLASYLHAFAYQNTTYLDLWEHLQKAVDAQTSIR   55
usage_00878.pdb         1  DSISYSKGASVIRMLSNFLTEDLFKEGLASYLHAFAYQNTTYLDLWEHLQKAVDAQTSIR   60
usage_00880.pdb         1  -----SKGASVIRMLSNFLTEDLFKEGLASYLHAFAYQNTTYLDLWEHLQKAVDAQTSIR   55
usage_00881.pdb         1  -----SKGASVIRMLSNFLTEDLFKEGLASYLHAFAYQNTTYLDLWEHLQKAVDAQTSIR   55
usage_00902.pdb         1  -AISYSKGASVLRMLSSFLSEDVFKQGLASYLHTFAYQNTIYLNLWDHLQEAVNNRSIQL   59
usage_00903.pdb         1  -AISYSKGASVLRMLSSFLSEDVFKQGLASYLHTFAYQNTIYLNLWDHLQEAVNNRSIQL   59
usage_00904.pdb         1  -AISYSKGASVLRMLSSFLSEDVFKQGLASYLHTFAYQNTIYLNLWDHLQEAVNNRSIQL   59
usage_00905.pdb         1  -AISYSKGASVLRMLSSFLSEDVFKQGLASYLHTFAYQNTIYLNLWDHLQEAVNNRSIQL   59
                                SKGASV RMLS FL ED FK GLASYLH FAYQNT YL LW HLQ AV       

usage_00062.pdb        56  LPDTVRAIMDRWTL   69
usage_00413.pdb        56  LPDTVRAIMDRWTL   69
usage_00453.pdb        61  LPDTVRAIMDRWTL   74
usage_00525.pdb        56  LPDTVRAIMDRWTL   69
usage_00878.pdb        61  LPDTVRAIMDRWTL   74
usage_00880.pdb        56  LPDTVRAIMDRWTL   69
usage_00881.pdb        56  LPDTVRAIMDRWTL   69
usage_00902.pdb        60  PTTVRDIMNRW-T-   71
usage_00903.pdb        60  PTTVRDIMNRW-T-   71
usage_00904.pdb        60  PTTVRDIMNRW-T-   71
usage_00905.pdb        60  PTTVRDIMNRW-T-   71
                                       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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