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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 00:08:07 2021
# Report_file: c_0484_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00118.pdb
#   2: usage_00119.pdb
#   3: usage_00154.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00158.pdb
#   8: usage_00252.pdb
#   9: usage_00253.pdb
#
# Length:         81
# Identity:       79/ 81 ( 97.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 81 ( 97.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 81 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  PCRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD   60
usage_00119.pdb         1  -CRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD   59
usage_00154.pdb         1  -CRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD   59
usage_00155.pdb         1  -CRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD   59
usage_00156.pdb         1  -CRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD   59
usage_00157.pdb         1  -CRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD   59
usage_00158.pdb         1  -CRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD   59
usage_00252.pdb         1  -CRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD   59
usage_00253.pdb         1  -CRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD   59
                            CRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWD

usage_00118.pdb        61  ALVVMSGDGLMHEVVNGLME-   80
usage_00119.pdb        60  ALVVMSGDGLMHEVVNGLME-   79
usage_00154.pdb        60  ALVVMSGDGLMHEVVNGLMER   80
usage_00155.pdb        60  ALVVMSGDGLMHEVVNGLME-   79
usage_00156.pdb        60  ALVVMSGDGLMHEVVNGLME-   79
usage_00157.pdb        60  ALVVMSGDGLMHEVVNGLMER   80
usage_00158.pdb        60  ALVVMSGDGLMHEVVNGLMER   80
usage_00252.pdb        60  ALVVMSGDGLMHEVVNGLMER   80
usage_00253.pdb        60  ALVVMSGDGLMHEVVNGLMER   80
                           ALVVMSGDGLMHEVVNGLME 


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