################################################################################################ # 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 23:16:31 2021 # Report_file: c_1447_125.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00826.pdb # 2: usage_01169.pdb # 3: usage_01170.pdb # 4: usage_01171.pdb # 5: usage_01172.pdb # 6: usage_01173.pdb # 7: usage_01174.pdb # 8: usage_01258.pdb # 9: usage_01443.pdb # 10: usage_01444.pdb # 11: usage_01445.pdb # 12: usage_03386.pdb # 13: usage_03387.pdb # 14: usage_03388.pdb # 15: usage_03389.pdb # 16: usage_03390.pdb # # Length: 20 # Identity: 3/ 20 ( 15.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 20 ( 70.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 20 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00826.pdb 1 VLIATDGVFSDGVIANL--- 17 usage_01169.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_01170.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_01171.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_01172.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_01173.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_01174.pdb 1 PSFKAEAVFGDNTFGE-VSL 19 usage_01258.pdb 1 PSFKAEAVFGDNTFGE-VSL 19 usage_01443.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_01444.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_01445.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_03386.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_03387.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_03388.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_03389.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 usage_03390.pdb 1 PFFKAEAVFGDNSFGE-VNL 19 p fkaeaVFgDn fge #=========================================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#################################################