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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 00:12:27 2021
# Report_file: c_1434_24.html
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#====================================
# Aligned_structures: 9
#   1: usage_01598.pdb
#   2: usage_01797.pdb
#   3: usage_01798.pdb
#   4: usage_01799.pdb
#   5: usage_01800.pdb
#   6: usage_01801.pdb
#   7: usage_01802.pdb
#   8: usage_02431.pdb
#   9: usage_03232.pdb
#
# Length:         83
# Identity:       10/ 83 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 83 ( 74.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 83 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01598.pdb         1  ---------KKIAGYLSDYYN-SANHIFSQEKKRKISIFRGIQAYNEIENVLKSKQIAPE   50
usage_01797.pdb         1  DEFAKKESVKKIAGYLSDYYN-SANHIFSQEKKRKISIFRGIQAYNEIENVLKSKQIAPE   59
usage_01798.pdb         1  DEFAKKESVKKIAGYLSDYYN-SANHIFSQEKKRKISIFRGIQAYNEIENVLKSKQIAPE   59
usage_01799.pdb         1  DEFAKKESVKKIAGYLSDYYN-SANHIFSQEKKRKISIFRGIQAYNEIENVLKSKQIAPE   59
usage_01800.pdb         1  DEFAKKESVKKIAGYLSDYYN-SANHIFSQEKKRKISIFRGIQAYNEIENVLKSKQIAPE   59
usage_01801.pdb         1  DEFAKKESVKKIAGYLSDYYN-SANHIFSQEKKRKISIFRGIQAYNEIENVLKSKQIAPE   59
usage_01802.pdb         1  DEFAKKESVKKIAGYLSDYYN-SANHIFSQEKKRKISIFRGIQAYNEIENVLKSKQIAPE   59
usage_02431.pdb         1  -----ENEYKTILTNLDEYNKL---TTN----NNENKYLQLKKLNESIDVFMNKYKT-SS   47
usage_03232.pdb         1  ---------KKIAGYLSDYYN-SANHIFSQEKKRKISIFRGIQAYNEIENVLKSKQIAPE   50
                                    KkIagyLsdYyn    hif    krkisifrgiqayneIenvlkskqi pe

usage_01598.pdb        51  YKNYFQYLKERITNQVQLLLTHQ   73
usage_01797.pdb        60  YKNYFQYLKERITNQVQLLLT--   80
usage_01798.pdb        60  YKNYFQYLKERITNQVQLLLT--   80
usage_01799.pdb        60  YKNYFQYLKERITNQVQLLLT--   80
usage_01800.pdb        60  YKNYFQYLKERITNQVQLLLT--   80
usage_01801.pdb        60  YKNYFQYLKERITNQVQLLLT--   80
usage_01802.pdb        60  YKNYFQYLKERITNQVQLLLT--   80
usage_02431.pdb        48  RNRALSNLKKDILKEVILIKN--   68
usage_03232.pdb        51  YKNYFQYLKERITNQVQLLL---   70
                           yknyfqyLKerItnqVqLll   


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