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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 23:06:39 2021
# Report_file: c_1200_59.html
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#====================================
# Aligned_structures: 8
#   1: usage_00076.pdb
#   2: usage_00077.pdb
#   3: usage_01187.pdb
#   4: usage_01304.pdb
#   5: usage_04540.pdb
#   6: usage_04541.pdb
#   7: usage_04542.pdb
#   8: usage_04543.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 61 ( 72.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  FRQSMW-IGIVSYS--GSGLNWRVQ-------VNSDIFIVD----DYIHICLPAFDGF--   44
usage_00077.pdb         1  FRQSMW-IGIVSYS--GSGLNWRVQ-------VNSDIFIVD----DYIHICLPAFDGF--   44
usage_01187.pdb         1  --APESKLVGRVTYQG------QALNLRGTGEAVQLQLYQDGYEKNDPISVFVG------   46
usage_01304.pdb         1  ---------------------------------GGSCKDQL----QSYICFCLPA---FE   20
usage_04540.pdb         1  FRQSMW-IGIVSYS--GSGLNWRVQ-------VNSDIFIVN----DYIHICLPAFDGF--   44
usage_04541.pdb         1  FRQSMW-IGIVSYS--GSGLNWRVQ-------VNSDIFIVN----DYIHICLPAFDGF--   44
usage_04542.pdb         1  FRQSMW-IGIVSYS--GSGLNWRVQ-------VNSDIFIVN----DYIHICLPAFDGF--   44
usage_04543.pdb         1  FRQSMW-IGIVSYS--GSGLNWRVQ-------VNSDIFIVN----DYIHICLPAFDGF--   44
                                                                                       

usage_00076.pdb            -     
usage_00077.pdb            -     
usage_01187.pdb            -     
usage_01304.pdb        21  G   21
usage_04540.pdb            -     
usage_04541.pdb            -     
usage_04542.pdb            -     
usage_04543.pdb            -     
                            


#=========================================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.
#
################################################EOF#################################################