################################################################################################ # 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 23:41:01 2021 # Report_file: c_0512_65.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00433.pdb # 2: usage_00434.pdb # 3: usage_00435.pdb # 4: usage_00436.pdb # 5: usage_00437.pdb # 6: usage_00497.pdb # 7: usage_00792.pdb # # Length: 115 # Identity: 10/115 ( 8.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/115 ( 23.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/115 ( 44.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00433.pdb 1 ---EQKLILDEFARGEFNVLVATSVG-EE-G-LDVPEVDLVVFYEP------VP--SAIR 46 usage_00434.pdb 1 ---EQKLILDEFARGEFNVLVATSVG-EE-G-LDVPEVDLVVFYEP------VP--SAIR 46 usage_00435.pdb 1 ---EQKLILDEFARGEFNVLVATSVG-EE-G-LDVPEVDLVVFYEP------VP--SAIR 46 usage_00436.pdb 1 ---EQKLILDEFARGEFNVLVATSVG-EE-G-LDVPEVDLVVFYEP------VP--SAIR 46 usage_00437.pdb 1 ---EQKLILDEFARGEFNVLVATSVG-EE-G-LDVPEVDLVVFYEP------VP--SAIR 46 usage_00497.pdb 1 -QKERDVIMREFRSGSSRVLITTDLL-ARGID--VQQVSLVINYDL------PTNRENYI 50 usage_00792.pdb 1 KTLERIEIIRDLRLGKYDVLVGIN-LLRE-G-LDIPEVSLVAILDADKEGFLR---SERS 54 E I ef G VLv t e g vpeV LV y s usage_00433.pdb 47 SIQR-RGRTGRHMP----GRVIILMAKG---TRDEAYYW---------------- 77 usage_00434.pdb 47 SIQR-RGRTGRHMP----GRVIILMAKG---TRDEAYYWSSR------------- 80 usage_00435.pdb 47 SIQR-RGRTGRHMP----GRVIILMAKG---TRDEAYYWSSR------------- 80 usage_00436.pdb 47 SIQR-RGRTGRHMP----GRVIILMAKG---TRDEAYYWSSR------------- 80 usage_00437.pdb 47 SIQR-RGRTGRHMP----GRVIILMAKG---TRDEAYYWSSR------------- 80 usage_00497.pdb 51 HRIGG-----------RKGVAINMVTEEDK-RTLRDIETFYN------------- 80 usage_00792.pdb 55 LIQT-IGRAA----RNAEGRVIMYADKI--TKSMEIAINETKRRREQQERFNEEH 102 iq GrvI k e #=========================================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#################################################