################################################################################################ # 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 00:57:14 2021 # Report_file: c_0257_1.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00004.pdb # 2: usage_00011.pdb # 3: usage_00013.pdb # 4: usage_00015.pdb # 5: usage_00017.pdb # 6: usage_00061.pdb # 7: usage_00098.pdb # 8: usage_00159.pdb # 9: usage_00161.pdb # 10: usage_00162.pdb # 11: usage_00164.pdb # 12: usage_00166.pdb # 13: usage_00168.pdb # # Length: 117 # Identity: 99/117 ( 84.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 110/117 ( 94.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/117 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00011.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00013.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00015.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00017.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00061.pdb 1 DKSISHRAVLLAAIAEGQTQVDGFLG-ADNL-AVSALQQ-GASIQVIEDENILVVEGVG- 56 usage_00098.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00159.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00161.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00162.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00164.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00166.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 usage_00168.pdb 1 -KSISHRAVLLAAIAEGQTQVDGFLMGADNLAMVSALQQMGASIQVIEDENILVVEGVGM 59 KSISHRAVLLAAIAEGQTQVDGFLm ADNL mVSALQQ GASIQVIEDENILVVEGVG usage_00004.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00011.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00013.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00015.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00017.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00061.pdb 57 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPKRIIDPLTLG-- 111 usage_00098.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00159.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00161.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00162.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00164.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00166.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 usage_00168.pdb 60 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPMKRIIDPLTLMG 116 TGLQAPPEALDCGNSGTAIRLLSGLLAGQPFNTVLTGDSSLQRRPmkrIidpltl #=========================================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#################################################