################################################################################################ # 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 23:55:01 2021 # Report_file: c_0382_24.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00570.pdb # 2: usage_00573.pdb # 3: usage_00574.pdb # 4: usage_00575.pdb # 5: usage_00576.pdb # 6: usage_00577.pdb # 7: usage_00687.pdb # 8: usage_00688.pdb # # Length: 81 # Identity: 4/ 81 ( 4.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 81 ( 28.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 81 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00570.pdb 1 ---STLHWSPRVKDLIVSGDEKGVVFCYWFNRNDSQ-HL--FIEPRTIFCLTCSPH---- 50 usage_00573.pdb 1 AKITSVAWSPHHDGRLVSASYDGTAQVWDALREEPLCNF--RGHRGRLLCVAWSPL---- 54 usage_00574.pdb 1 ----SVAWSPHHDGRLVSASYDGTAQVWDALREEPLCNF--RGHRGRLLCVAWSPL---- 50 usage_00575.pdb 1 ---TALCWHPTKEGCLAFGTDDGKVGLYDTYSNKPPQISSTY-HKKTVYTLAWG-PPVPP 55 usage_00576.pdb 1 ---TSVAWSPHHDGRLVSASYDGTAQVWDALREEPLCNF--RGHRGRLLCVAWSPL---- 51 usage_00577.pdb 1 ----SVAWSPHHDGRLVSASYDGTAQVWDALREEPLCNF--RGHRGRLLCVAWSPL---- 50 usage_00687.pdb 1 ----SVAWSPHHDGRLVSASYDGTAQVWDALREEPLCNF--RGHQGRLLCVAWSPL---- 50 usage_00688.pdb 1 ----SVAWSPHHDGRLVSASYDGTAQVWDALREEPLCNF--RGHQGRLLCVAWSPL---- 50 WsP g lvs dG d r p h c aws usage_00570.pdb 51 ---HEDLVAIGYKDGIVVI-- 66 usage_00573.pdb 55 ---DPDCIYSGADDFCVHK-- 70 usage_00574.pdb 51 ---DPDCIYSGADDFCVHK-- 66 usage_00575.pdb 56 MSLPSLALYSCGGEGIVLQHN 76 usage_00576.pdb 52 ---DPDCIYSGADDFCVHKW- 68 usage_00577.pdb 51 ---DPDCIYSGADDFCVHK-- 66 usage_00687.pdb 51 ---DPDCIYSGADDFCVHK-- 66 usage_00688.pdb 51 ---DPDCIYSGADDFCVHK-- 66 d ysg d V #=========================================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#################################################