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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 00:04:40 2021
# Report_file: c_0854_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00058.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00061.pdb
#   7: usage_00062.pdb
#   8: usage_00083.pdb
#   9: usage_00084.pdb
#
# Length:         74
# Identity:       68/ 74 ( 91.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 74 ( 91.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 74 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -SITSFTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES   59
usage_00009.pdb         1  -SITSFTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES   59
usage_00058.pdb         1  -SITSFTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES   59
usage_00059.pdb         1  ----SFTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES   56
usage_00060.pdb         1  -SITSFTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES   59
usage_00061.pdb         1  -SITSFTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES   59
usage_00062.pdb         1  LSITSFTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES   60
usage_00083.pdb         1  -----FTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES   55
usage_00084.pdb         1  --ITSFTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES   58
                                FTLNAQRIIAQVQLHNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAES

usage_00008.pdb        60  RREDLESYLGLRYP   73
usage_00009.pdb        60  RREDLESYLGLRYP   73
usage_00058.pdb        60  RREDLESYLGQRYP   73
usage_00059.pdb        57  RREDLESYLGQRYP   70
usage_00060.pdb        60  RREDLESYLGQRYP   73
usage_00061.pdb        60  RREDLESYLGQRYP   73
usage_00062.pdb        61  RREDLESYLGQRYP   74
usage_00083.pdb        56  RREDLESYLGQRYP   69
usage_00084.pdb        59  RREDLESYLGQRYP   72
                           RREDLESYLG RYP


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