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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 23:16:33 2021
# Report_file: c_0699_47.html
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#====================================
# Aligned_structures: 5
#   1: usage_00011.pdb
#   2: usage_00245.pdb
#   3: usage_00701.pdb
#   4: usage_00702.pdb
#   5: usage_00703.pdb
#
# Length:         85
# Identity:        0/ 85 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 85 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 85 ( 69.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -----------QITIKRTKNGDSGMLVNT-ALLPDAANSN---------ITS--------   31
usage_00245.pdb         1  -----------AIKVREHG----TDQT-WYITN------TGEYRNNVFAATYDVRFENGN   38
usage_00701.pdb         1  SLKCTDLKNDTNTNSSSGRM--IMEKGEIKNCSF---------------NIS--------   35
usage_00702.pdb         1  SLKCTDLKNDTNTNSSSGRM--IMEKGEIKNCSF---------------NIS--------   35
usage_00703.pdb         1  SLKCTDLKNDTNTNSSSGRM--IMEKGEIKNCSF---------------NIS--------   35
                                                                              s        

usage_00011.pdb        32  IGG------KGKDFWVFGTNYTNDP   50
usage_00245.pdb        39  FYP------------------FEVK   45
usage_00701.pdb        36  TSIRGKVQK-E---YAFFYKLDIIP   56
usage_00702.pdb        36  TSIRGKVQK-E---YAFFYKLDIIP   56
usage_00703.pdb        36  TSIRGKVQK-E---YAFFYKLDIIP   56
                                                   p


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