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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 00:18:40 2021
# Report_file: c_1311_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00037.pdb
#   2: usage_00107.pdb
#   3: usage_00108.pdb
#   4: usage_00123.pdb
#   5: usage_00310.pdb
#   6: usage_00335.pdb
#   7: usage_00336.pdb
#   8: usage_00401.pdb
#   9: usage_00402.pdb
#  10: usage_00443.pdb
#
# Length:         54
# Identity:       13/ 54 ( 24.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 54 ( 88.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 54 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -MRFALMNMKLALIRVLQNFSFKPCK-ETQIPLKLSLGGLLQPEKPVVLKVES-   51
usage_00107.pdb         1  GMRFALMNMKLALIRVLQNFSFKPCK-ETQIPLKLSLGGLLQPEKPVVLKVES-   52
usage_00108.pdb         1  -MRFALMNMKLALIRVLQNFSFKPCK-ETQIPLKLSLGGLLQPEKPVVLKVES-   51
usage_00123.pdb         1  -MRFALMNMKLALIRVLQNFSFKPCK-ETQIPLKLSLGGLLQPEKPVVLKVES-   51
usage_00310.pdb         1  -RRIAELEMTIFLINMLENFRVEIQHL---SDVGTTFNLILMPEKPISFTFWP-   49
usage_00335.pdb         1  -MRFALMNMKLALIRVLQNFSFKPCK-ETQIPLKLSLGGLLQPEKPVVLKVES-   51
usage_00336.pdb         1  -MRFALMNMKLALIRVLQNFSFKPCK-ETQIPLKLSLGGLLQPEKPVVLKVESR   52
usage_00401.pdb         1  -MRFALMNMKLALIRVLQNFSFKPCK-ETQIPLKLSLGGLLQPEKPVVLKVES-   51
usage_00402.pdb         1  -MRFALMNMKLALIRVLQNFSFKPCK-ETQIPLKLSLGGLLQPEKPVVLKVES-   51
usage_00443.pdb         1  -MRFALMNMKLALIRVLQNFSFKPCK-ETQIPLKLSLGGLLQPEKPVVLKVES-   51
                            mRfAlmnMklaLIrvLqNFsfkpck    iplklslgglLqPEKPvvlkves 


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