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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 23:26:58 2021
# Report_file: c_0293_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_00076.pdb
#   2: usage_00143.pdb
#   3: usage_00159.pdb
#   4: usage_00202.pdb
#   5: usage_00464.pdb
#   6: usage_00465.pdb
#
# Length:        125
# Identity:       44/125 ( 35.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/125 ( 35.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/125 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  ------KVKIPVAIKELREAT--SPKANKEILDEAYVMASVDNPHVCRLLGICLTSTVQL   52
usage_00143.pdb         1  ------KVKIPVAIKELRE--ATSPKANKEILDEAYVMASVDNPHVCRLLGICLTSTVQL   52
usage_00159.pdb         1  ------KVKIPVAIKELREA--TSPKANKEILDEAYVMASVDNPHVCRLLGICLTSTVQL   52
usage_00202.pdb         1  ------KVKIPVAIKELRE--ATSPKANKEILDEAYVMASVDNPHVCRLLGICLTSTVQL   52
usage_00464.pdb         1  GYYQMKKVVKTVAVKILKNE-ANDPALKDELLAEANVMQQLDNPYIVRMIGICEAESWML   59
usage_00465.pdb         1  GYYQMKKVVKTVAVKILKNE-ANDPALKDELLAEANVMQQLDNPYIVRMIGICEAESWML   59
                                 KV   VA K L       P    E L EA VM   DNP   R  GIC      L

usage_00076.pdb        53  ITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTP  112
usage_00143.pdb        53  IMQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTP  112
usage_00159.pdb        53  ITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTP  112
usage_00202.pdb        53  ITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTP  112
usage_00464.pdb        60  VMEMAELGPLNKYLQQNR-HVKDKNIIELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQ  118
usage_00465.pdb        60  VMEMAELGPLNKYLQQNR-HVKDKNIIELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQ  118
                                  G L  Y                  Q   GM YLE    VHRDLAARNVL  T 

usage_00076.pdb       113  QHVKI  117
usage_00143.pdb       113  QHVKI  117
usage_00159.pdb       113  QHVKI  117
usage_00202.pdb       113  QHVKI  117
usage_00464.pdb       119  HYAKI  123
usage_00465.pdb       119  HYAKI  123
                              KI


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