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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 23:45:15 2021
# Report_file: c_1302_101.html
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#====================================
# Aligned_structures: 7
#   1: usage_00824.pdb
#   2: usage_00825.pdb
#   3: usage_00826.pdb
#   4: usage_01014.pdb
#   5: usage_01015.pdb
#   6: usage_01217.pdb
#   7: usage_01218.pdb
#
# Length:         33
# Identity:        4/ 33 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 33 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 33 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00824.pdb         1  LVEDVKVTMSETRYSNYPVIDENNKVV-GSIAR   32
usage_00825.pdb         1  LVEDVKVTMSETRYSNYPVIDENNKVV-GSIAR   32
usage_00826.pdb         1  LVEDVKVTMSETRYSNYPVIDENNKVV-GSIAR   32
usage_01014.pdb         1  TLDECLDVIIESAHSRFPVISEDHIEG-IL-A-   30
usage_01015.pdb         1  TLDECLDVIIESAHSRFPVISEDKDHIEGILA-   32
usage_01217.pdb         1  TVDEALELLVENRITGFPVIDEDWKLV-GLVSD   32
usage_01218.pdb         1  SVDDALELLVEKKVTGLPVIDDNWTLV-GVVSD   32
                                     E      PVI e      g    


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