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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 23:38:21 2021
# Report_file: c_1417_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00136.pdb
#   2: usage_00137.pdb
#   3: usage_00138.pdb
#   4: usage_00937.pdb
#   5: usage_01333.pdb
#   6: usage_01334.pdb
#   7: usage_01335.pdb
#
# Length:         70
# Identity:       25/ 70 ( 35.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 70 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 70 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  -RGYVLRRILRRAVRYAHEKLNASRGFFATLVDVVVQSLGDAFPELKKDPDMVKDIINEE   59
usage_00137.pdb         1  --GYVLRRILHRAVRYAHEKLNASRGFFATLVDVVVQSLGDAFPELKKDPDMVKDIINEE   58
usage_00138.pdb         1  --GYVLRRILHRAVRYAHEKLNASRGFFATLVDVVVQSLGDAFPELKKDPDMVKDIINEE   58
usage_00937.pdb         1  GRGYVIRRILRRAMRFGYK-LGIENPFLYKGVDLVVDIMKEPYPELELSREFVKGIVKGE   59
usage_01333.pdb         1  --GYVLRRILRRAVRYAHEKLNASRGFFATLVDVVVQSLGDAFPELKKDPDMVKDIINEE   58
usage_01334.pdb         1  --GYVLRRILRRAVRYAHEKLNASRGFFATLVDVVVQSLGDAFPELKKDPDMVKDIINEE   58
usage_01335.pdb         1  --GYVLRRILRRAVRYAHEKLNASRGFFATLVDVVVQSLGDAFPELKKDPDMVKDIINEE   58
                             GYVlRRIL RAvRyahe LnasrgFfatlVDvVVqslgdafPELkkdpdmVKdIineE

usage_00136.pdb        60  EVQF------   63
usage_00137.pdb        59  EVQFLKTLSR   68
usage_00138.pdb        59  EVQFL-----   63
usage_00937.pdb        60  EKRF------   63
usage_01333.pdb        59  EVQF------   62
usage_01334.pdb        59  EVQF------   62
usage_01335.pdb        59  EVQF------   62
                           EvqF      


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