################################################################################################ # 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 00:08:30 2021 # Report_file: c_0584_17.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00068.pdb # 2: usage_00141.pdb # 3: usage_00162.pdb # 4: usage_00163.pdb # 5: usage_00168.pdb # 6: usage_00169.pdb # 7: usage_00170.pdb # 8: usage_00171.pdb # 9: usage_00172.pdb # # Length: 71 # Identity: 7/ 71 ( 9.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 71 ( 45.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 71 ( 19.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 RTLLILGTGSIGQHIAHTGKHFGMKVLGVSRSGRE---RAGFDQVY-Q----LPALNKML 52 usage_00141.pdb 1 -MIGILGGGQLGRMLALAGYPLGLSFRFLDPSPE-ACAGQVG-ELVVGEFLDEGALLRFA 57 usage_00162.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA 59 usage_00163.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA 59 usage_00168.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA 59 usage_00169.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA 59 usage_00170.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA 59 usage_00171.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA 59 usage_00172.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA 59 tigI GgGqlGrm Ala k G k ldp qv l A a usage_00068.pdb 53 AQADVIVSV-- 61 usage_00141.pdb 58 EGLALVTY-EF 67 usage_00162.pdb 60 EISDVVTY-E- 68 usage_00163.pdb 60 EISDVVTY--- 67 usage_00168.pdb 60 EISDVVTY-E- 68 usage_00169.pdb 60 EISDVVTY--- 67 usage_00170.pdb 60 EISDVVTY-E- 68 usage_00171.pdb 60 EISDVVTY-E- 68 usage_00172.pdb 60 EISDVVTY-EF 69 e dvvty #=========================================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#################################################