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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 23:14:19 2021
# Report_file: c_0129_18.html
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#====================================
# Aligned_structures: 5
#   1: usage_00037.pdb
#   2: usage_00175.pdb
#   3: usage_00199.pdb
#   4: usage_00260.pdb
#   5: usage_00261.pdb
#
# Length:        184
# Identity:       96/184 ( 52.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/184 ( 52.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/184 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  KTVLVTGGTKGIGHAIVEEFAGFGAVIHTCARNEYELNECLSKWQKKGFQVTGSVCDASL   60
usage_00175.pdb         1  KTVLVTGGTKGIGHAIVEEFAGFGAVIHTCARNEYELNECLSKWQKKGFQVTGSVCDASL   60
usage_00199.pdb         1  CTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSS   60
usage_00260.pdb         1  CTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSS   60
usage_00261.pdb         1  CTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSS   60
                            T LVTGG  GIG  IVEE A  GA   TC RN  ELN CL  W  KGF V  SVCD S 

usage_00037.pdb        61  RPEREKLMQTVSSMFGGKLDILINNLG-A-------LDYTAEDFSFHISTNLESAYHLSQ  112
usage_00175.pdb        61  RPEREKLMQTVSSMFGGKLDILINNLG-A-------LDYTAEDFSFHISTNLESAYHLSQ  112
usage_00199.pdb        61  RSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKD--YTVEDYSLIMSINFEAAYHLSV  118
usage_00260.pdb        61  RSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKD--YTVEDYSLIMSINFEAAYHLSV  118
usage_00261.pdb        61  RSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKD--YTVEDYSLIMSINFEAAYHLSV  118
                           R ER  LM TV   F GKL IL NN G           YT ED S   S N E AYHLS 

usage_00037.pdb       113  LAHPLLKASGCGNIIFMS----------GSIYSATKGALNQLARNLACEWASDGIRANAV  162
usage_00175.pdb       113  LAHPLLKASGCGNIIFMS----------GSIYSATKGALNQLARNLACEWASDGIRANAV  162
usage_00199.pdb       119  LAHPFLKASERGNVVFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGV  178
usage_00260.pdb       119  LAHPFLKASERGNVVFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGV  178
usage_00261.pdb       119  LAHPFLKASERGNVVFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGV  178
                           LAHP LKAS  GN  F S             Y ATKGA  QL R LA EWA D IR N V

usage_00037.pdb       163  AP--  164
usage_00175.pdb       163  AP--  164
usage_00199.pdb       179  GPGV  182
usage_00260.pdb       179  GPGV  182
usage_00261.pdb       179  GPGV  182
                            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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