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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 23:01:14 2021
# Report_file: c_0706_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00575.pdb
#   2: usage_00576.pdb
#   3: usage_00577.pdb
#   4: usage_00578.pdb
#   5: usage_00587.pdb
#
# Length:         90
# Identity:       75/ 90 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 90 ( 84.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 90 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00575.pdb         1  RVTRKAEEDVIYHVKYDDYPENGVVQMNSRDVRARARTIIKWQDLEVGQVVMLNYNPDNP   60
usage_00576.pdb         1  -RVTRK-EDVIYHVKYDDYPENGVVQMNSRDVRARARTIIKWQDLEVGQVVMLNYNPDNP   58
usage_00577.pdb         1  RVTRK-EEDVIYHVKYDDYPENGVVQMNSRDVRARARTIIKWQDLEVGQVVMLNYNPDNP   59
usage_00578.pdb         1  VRVTR-EEDVIYHVKYDDYPENGVVQMNSRDVRARARTIIKWQDLEVGQVVMLNYNPDNP   59
usage_00587.pdb         1  -RVTR--EDVIYHVKYDDYPENGVVQ-NSRDVRARARTIIKWQDLEVGQV-VLNYNPDNP   55
                                  EDVIYHVKYDDYPENGVVQ NSRDVRARARTIIKWQDLEVGQV mLNYNPDNP

usage_00575.pdb        61  KERGFWYDAEISRKRETRTARELYANVVLG   90
usage_00576.pdb        59  KERGFWYDAEISRKRETRTARELYANVVLG   88
usage_00577.pdb        60  KERGFWYDAEISRKRETRTARELYANVVLG   89
usage_00578.pdb        60  KERGFWYDAEISRKRETRTARELYANVVLG   89
usage_00587.pdb        56  KERGFWYDAEISRKRETRTARELYA-----   80
                           KERGFWYDAEISRKRETRTARELYA     


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