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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 23:33:01 2021
# Report_file: c_1192_147.html
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#====================================
# Aligned_structures: 6
#   1: usage_00056.pdb
#   2: usage_00111.pdb
#   3: usage_00634.pdb
#   4: usage_01134.pdb
#   5: usage_01135.pdb
#   6: usage_01260.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 33 ( 60.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  VAAEEAQEKVP-PN--SSLTKTLTLVPL-----   25
usage_00111.pdb         1  TTTAVSYS--KS-L-KAPETDSLNLPID-----   24
usage_00634.pdb         1  VGFVATQI-VV-VDNKKHGQLMLLMVS------   25
usage_01134.pdb         1  IHIVVTMA-KS-LE-NSVENKIVSLDPS-----   25
usage_01135.pdb         1  IHIVVTMA-KS-LE-NSVENKIVSLDPS-----   25
usage_01260.pdb         1  ATLKYAD-----K--------NIEIELPVYSPS   20
                                                            


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