################################################################################################ # 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 23:17:50 2021 # Report_file: c_1151_10.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00407.pdb # 2: usage_00769.pdb # 3: usage_00770.pdb # 4: usage_00771.pdb # 5: usage_00772.pdb # 6: usage_00773.pdb # 7: usage_00774.pdb # 8: usage_01117.pdb # 9: usage_01133.pdb # 10: usage_01577.pdb # 11: usage_01578.pdb # 12: usage_01589.pdb # 13: usage_01590.pdb # 14: usage_01591.pdb # 15: usage_01592.pdb # 16: usage_01676.pdb # 17: usage_01677.pdb # 18: usage_01678.pdb # # Length: 45 # Identity: 21/ 45 ( 46.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 45 ( 46.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 45 ( 53.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00407.pdb 1 -CSIMISFQS----------GDYVS--PTNQTFDYKVHF------ 26 usage_00769.pdb 1 DCSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------ 38 usage_00770.pdb 1 DCSIMISFQSR-N----EPSGDYVSLKPTNQTFDYKVHF------ 34 usage_00771.pdb 1 DCSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------ 38 usage_00772.pdb 1 DCSIMISFQSR-N----EPSGDYVSLKPTNQTFDYKVHFIDLSL- 39 usage_00773.pdb 1 DCSIMISFQSR--------SGDYVSLKPTNQTFDYKVHFIDLSLK 37 usage_00774.pdb 1 DCSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------ 38 usage_01117.pdb 1 DCSIMISFQSR----------DYVSLKPTNQTFDYKVHF------ 29 usage_01133.pdb 1 --SIMISFQSR-NAWDS-EPGDYVSLKPTNQTFDYKVHF------ 35 usage_01577.pdb 1 ---IMISFQ-------------YVSLKPTNQTFDYKVHF------ 23 usage_01578.pdb 1 DCSIMISFQSR----------DYVSLKPTNQTFDYKVHF------ 29 usage_01589.pdb 1 -CSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------ 37 usage_01590.pdb 1 -CSIMISFQSRNA---SEPSGDYVSLKPTNQTFDYKVHF------ 35 usage_01591.pdb 1 -CSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------ 37 usage_01592.pdb 1 -CSIMISFQSR-N----EPSGDYVSLKPTNQTFDYKVHF------ 33 usage_01676.pdb 1 --SIMISFQSR-NAW------DYVSLKPTNQTFDYKVHF------ 30 usage_01677.pdb 1 --SIMISFQSR-NAWDS-EPGDYVSLKPTNQTFDYKVHF------ 35 usage_01678.pdb 1 DCSIMISFQS----------GDYVSLKPTNQTFDYKVHF------ 29 IMISFQ YVS PTNQTFDYKVHF #=========================================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#################################################