################################################################################################ # 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 23:16:10 2021 # Report_file: c_1262_26.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00245.pdb # 2: usage_00273.pdb # 3: usage_00281.pdb # 4: usage_00404.pdb # 5: usage_00508.pdb # 6: usage_00509.pdb # 7: usage_00510.pdb # 8: usage_00511.pdb # 9: usage_01039.pdb # 10: usage_01074.pdb # 11: usage_01772.pdb # 12: usage_01776.pdb # 13: usage_01982.pdb # 14: usage_01983.pdb # 15: usage_02047.pdb # 16: usage_02182.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 55 ( 1.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 55 ( 45.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00245.pdb 1 DRLNVTVGVD--GTL--YK-L-----H-PHFS---RIMHQTVKELSPKCNVSFLL 41 usage_00273.pdb 1 DRLNVTVGVD--GTL--YK-L-----H-PHFS---RIMHQTVKELSPKCNVSFLL 41 usage_00281.pdb 1 --DALAVAIGTSHGAYK-F-K-----S-ESDIRLAIDRVKTISDLTG-IPLVMHG 44 usage_00404.pdb 1 DRLNVTVGVD--GTL--YK-L-----H-PHFS---RIMHQTVKELSPKCNVSFLL 41 usage_00508.pdb 1 EELAVSVGVD--GTL--YK-L-----H-PRFS---SLVAATVRELAPRCVVTFLQ 41 usage_00509.pdb 1 EELAVSVGVD--GTL--YK-L-----H-PRFS---SLVAATVRELAPRCVVTFLQ 41 usage_00510.pdb 1 EELAVSVGVD--GTL--YK-L-----H-PRFS---SLVAATVRELAPRCVVTFLQ 41 usage_00511.pdb 1 EELAVSVGVD--GTL--YK-L-----H-PRFS---SLVAATVRELAPRCVVTFLQ 41 usage_01039.pdb 1 ----SQVFLT--E-D--VSANDSSCD--TTAC---KALREKIETRSDVKAVRFLN 41 usage_01074.pdb 1 -MEQNSYVII--DET--G---------IHARP---ATMLVQTASKFDSDIQLEY- 37 usage_01772.pdb 1 DRLNVTVGVD--GTL--YK-L-----H-PHFS---RIMHQTVKELSPKCNVSFLL 41 usage_01776.pdb 1 DRLNVTVGVD--GTL--YK-L-----H-PHFS---RIMHQTVKELSPKCNVSFLL 41 usage_01982.pdb 1 DRLNVTVGVD--GTL--YK-L-----H-PHFS---RIMHQTVKELSPKCNVSFLL 41 usage_01983.pdb 1 DRLNVTVGVD--GTL--YK-L-----H-PHFS---RIMHQTVKELSPKCNVSFLL 41 usage_02047.pdb 1 DALKVTVGVD--GTL--YK-L-----H-PHFA---KVMHETVKDLAPKCDVSFLQ 41 usage_02182.pdb 1 -ALKVTVGVD--GTL--YK-L-----H-PHFA---KVMHETVKDLAPKCDVSFLQ 40 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#################################################