################################################################################################ # 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 23:37:18 2021 # Report_file: c_0775_8.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00673.pdb # 2: usage_00676.pdb # 3: usage_00678.pdb # 4: usage_00680.pdb # 5: usage_00682.pdb # 6: usage_00683.pdb # 7: usage_00685.pdb # # Length: 69 # Identity: 61/ 69 ( 88.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 69 ( 88.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 69 ( 11.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00673.pdb 1 GRFTVTLIPGDGVGKEITDSVRTIFEAENIPIDWETINIKQTD-HKEGVYEAVESLKRNK 59 usage_00676.pdb 1 -RFTVTLIPGDGVGKEITDSVRTIFEAENIPIDWETINIKQDH--KEGVYEAVESLKRNK 57 usage_00678.pdb 1 GRFTVTLIPGDGVGKEITDSVRTIFEAENIPIDWETINIKQTD-HKEGVYEAVESLKRNK 59 usage_00680.pdb 1 -RFTVTLIPGDGVGKEITDSVRTIFEAENIPIDWETINIKQTD-HKEGVYEAVESLKRNK 58 usage_00682.pdb 1 -RFTVTLIPGDGVGKEITDSVRTIFEAENIPIDWETINIKQ-TDHKEGVYEAVESLKRNK 58 usage_00683.pdb 1 -RFTVTLIPGDGVGKEITDSVRTIFEAENIPIDWETINI------KEGVYEAVESLKRNK 53 usage_00685.pdb 1 GRFTVTLIPGDGVGKEITDSVRTIFEAENIPIDWETINIKQTD-HKEGVYEAVESLKRNK 59 RFTVTLIPGDGVGKEITDSVRTIFEAENIPIDWETINI KEGVYEAVESLKRNK usage_00673.pdb 60 IGLKGLWHT 68 usage_00676.pdb 58 IGLKGLWH- 65 usage_00678.pdb 60 IGLKGLWH- 67 usage_00680.pdb 59 IGLKGLWHT 67 usage_00682.pdb 59 IGLKGLWH- 66 usage_00683.pdb 54 IGLKGLWH- 61 usage_00685.pdb 60 IGLKGLWH- 67 IGLKGLWH #=========================================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#################################################