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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 23:12:33 2021
# Report_file: c_0814_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00011.pdb
#   2: usage_00163.pdb
#   3: usage_00450.pdb
#   4: usage_00451.pdb
#   5: usage_00452.pdb
#
# Length:         78
# Identity:       17/ 78 ( 21.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 78 ( 44.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 78 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ----NQEELVRFVEEAKQYARYGKVADYIPALGKANPNELSIAIYTPDDEVVSAGDVTVK   56
usage_00163.pdb         1  ---PIPDYLASLVTELGAV-NPGETAQYIPVLAEADPDRFGIALATPTGRLHCAGDADVE   56
usage_00450.pdb         1  -ANKLQQAVDQAYTQFHSL-NGGQNADYIPFLANVPGQLAAVAIVTCDGNVYSAGDSDYR   58
usage_00451.pdb         1  DANKLQQAVDQAYTQFHSL-NGGQNADYIPFLANVPGQLAAVAIVTCDGNVYSAGDSDYR   59
usage_00452.pdb         1  -ANKLQQAVDQAYTQFHSL-NGGQNADYIPFLANVPGQLAAVAIVTCDGNVYSAGDSDYR   58
                                q       t      n G  AdYIP La         Ai T dg v sAGD d  

usage_00011.pdb        57  VTLQSISKIIALALVLID   74
usage_00163.pdb        57  FTIQSASKPFTYAAALVD   74
usage_00450.pdb        59  FALESISKVCTLALALED   76
usage_00451.pdb        60  FALESISKVCTLALALED   77
usage_00452.pdb        59  FALESISKVCTLALALED   76
                           f l SiSK  tlAlaL D


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