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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 01:14:41 2021
# Report_file: c_0732_20.html
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#====================================
# Aligned_structures: 14
#   1: usage_00031.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00052.pdb
#   5: usage_00059.pdb
#   6: usage_00116.pdb
#   7: usage_00283.pdb
#   8: usage_00517.pdb
#   9: usage_00519.pdb
#  10: usage_00573.pdb
#  11: usage_00574.pdb
#  12: usage_00575.pdb
#  13: usage_00576.pdb
#  14: usage_00751.pdb
#
# Length:         75
# Identity:       25/ 75 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 75 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 75 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA   58
usage_00034.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREG-DALHISGSSAFTPAQLKNVAAKLR--EKTA   57
usage_00035.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREG-DALHISGSSAFTPAQLKNVAAKLR--EKTA   57
usage_00052.pdb         1  RNFRMGSDKYVGVTK-----TGIMPTRKGMDTMNVSASSCFSEKELEAILKKVPVK--PS   53
usage_00059.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA   58
usage_00116.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREG-DALHISGSSAFTPAQLKNVAAKLR--EKTA   57
usage_00283.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREG-DALHISGSSAFTPAQLKNVAAKLR--EKTA   57
usage_00517.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA   58
usage_00519.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA   58
usage_00573.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA   58
usage_00574.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA   58
usage_00575.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA   58
usage_00576.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA   58
usage_00751.pdb         1  RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA   58
                           RNFRtsaDalrapeK     aayvPsReG DalhiSgSSaFtpaqLknvaaKlr    ta

usage_00031.pdb        59  GPIYDVDLRQESHGY   73
usage_00034.pdb        58  GPIYDVDLRQESHGY   72
usage_00035.pdb        58  GPIYDVDLRQESHGY   72
usage_00052.pdb        54  -QFYDVDLRGESHGY   67
usage_00059.pdb        59  GPIYDVDLRQESHGY   73
usage_00116.pdb        58  GPIYDVDLSQNSHGY   72
usage_00283.pdb        58  GPIYDVDLRQESHGY   72
usage_00517.pdb        59  GPIYDVDLRQESHGY   73
usage_00519.pdb        59  GPIYDVDLRQESHGY   73
usage_00573.pdb        59  GPIYDVDLRQESHGY   73
usage_00574.pdb        59  GPIYDVDLRQESHGY   73
usage_00575.pdb        59  GPIYDVDLRQESHGY   73
usage_00576.pdb        59  GPIYDVDLRQESHGY   73
usage_00751.pdb        59  GPIYDVDLRQESHGY   73
                            piYDVDLrqeSHGY


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