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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 23:39:46 2021
# Report_file: c_0248_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00229.pdb
#   2: usage_00230.pdb
#   3: usage_00231.pdb
#   4: usage_00232.pdb
#   5: usage_00233.pdb
#   6: usage_00234.pdb
#   7: usage_00235.pdb
#
# Length:        142
# Identity:      129/142 ( 90.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    129/142 ( 90.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/142 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00229.pdb         1  -WGILFSHPRDFTPVCTTELGRAAKLAPEFAKRNVKLIALSIDSVEDHLAWSKDINAYNC   59
usage_00230.pdb         1  -WGILFSHPRDFTPVCTTELGRAAKLAPEFAKRNVKLIALSIDSVEDHLAWSKDINAYNC   59
usage_00231.pdb         1  -WGILFSHPRDFTPVCTTELGRAAKLAPEFAKRNVKLIALSIDSVEDHLAWSKDINAYNC   59
usage_00232.pdb         1  -WGILFSHPRDFTPVCTTELGRAAKLAPEFAKRNVKLIALSIDSVEDHLAWSKDINAYNC   59
usage_00233.pdb         1  WGILFSHPR-DFTP-VTTELGRAAKLAPEFAKRNVKLIALSIDSVEDHLAWSKDINAYNC   58
usage_00234.pdb         1  WGILFSHPR-DFTP-VTTELGRAAKLAPEFAKRNVKLIALSIDSVEDHLAWSKDINAYNC   58
usage_00235.pdb         1  WGILFSHPR-DFTP-VTTELGRAAKLAPEFAKRNVKLIALSIDSVEDHLAWSKDINAYNC   58
                                     DFTP  TTELGRAAKLAPEFAKRNVKLIALSIDSVEDHLAWSKDINAYNC

usage_00229.pdb        60  EEPTEKLPFPIIDDRNRELAILLGMLDPAEKDEKGMPVTARVVFVFGPDKKLKLSILYPA  119
usage_00230.pdb        60  EEPTEKLPFPIIDDRNRELAILLGMLDPAEKDEKGMPVTARVVFVFGPDKKLKLSILYPA  119
usage_00231.pdb        60  EEPTEKLPFPIIDDRNRELAILLGMLDPAEKDEKGMPVTARVVFVFGPDKKLKLSILYPA  119
usage_00232.pdb        60  EEPTEKLPFPIIDDRNRELAILLGMLDPAEKDEKGMPVTARVVFVFGPDKKLKLSILYPA  119
usage_00233.pdb        59  EEPTEKLPFPIIDDRNRELAILLGMLDPAEKDEKGMPVTARVVFVFGPDKKLKLSILYPA  118
usage_00234.pdb        59  EEPTEKLPFPIIDDRNRELAILLGMLDPAEKDEKGMPVTARVVFVFGPDKKLKLSILYPA  118
usage_00235.pdb        59  EEPTEKLPFPIIDDRNRELAILLGMLDPAEKDEKGMPVTARVVFVFGPDKKLKLSILYPA  118
                           EEPTEKLPFPIIDDRNRELAILLGMLDPAEKDEKGMPVTARVVFVFGPDKKLKLSILYPA

usage_00229.pdb       120  TTGRNFDEILRVVISLQLTAEK  141
usage_00230.pdb       120  TTGRNFDEILRVVISLQLTAEK  141
usage_00231.pdb       120  TTGRNFDEILRVVISLQLTAE-  140
usage_00232.pdb       120  TTGRNFDEILRVVISLQLTAEK  141
usage_00233.pdb       119  TTGRNFDEILRVVISLQLTAE-  139
usage_00234.pdb       119  TTGRNFDEILRVVISLQLTAEK  140
usage_00235.pdb       119  TTGRNFDEILRVVISLQLTAEK  140
                           TTGRNFDEILRVVISLQLTAE 


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