################################################################################################ # 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 00:09:01 2021 # Report_file: c_0675_45.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00024.pdb # 2: usage_00691.pdb # 3: usage_00692.pdb # 4: usage_00693.pdb # 5: usage_00694.pdb # 6: usage_00699.pdb # 7: usage_00700.pdb # 8: usage_00701.pdb # 9: usage_00702.pdb # # Length: 55 # Identity: 8/ 55 ( 14.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 55 ( 69.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 55 ( 30.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -GYYDLQAVLTHQGRSSS-SGHYVSWVKRK-------QDEWIKF--D-D-DKVSI 42 usage_00691.pdb 1 -FTYSHFAVPQ-TK-GD-NVV-ITSYMTNRGFYEDNHSTFAPSFLVNIDGSKTSV 50 usage_00692.pdb 1 -FTYSHFAVPQ-TK-GD-NVV-ITSYMTNRGFYEDNHSTFAPSFLVNIDGSKTSV 50 usage_00693.pdb 1 -FTYSHFAVPQ-TK-GD-NVV-ITSYMTNRGFYEDNHSTFAPSFLVNIDGSKTSV 50 usage_00694.pdb 1 -FTYSHFAVPQ-TK-GD-NVV-ITSYMTNRGFYEDNHSTFAPSFLVNIDGSKTSV 50 usage_00699.pdb 1 -FTYSHFAVPQ-TK-GD-NVV-ITSYMTNRGFYEDNHSTFAPSFLVNIDGSKTSV 50 usage_00700.pdb 1 TFTYSHFAVPQ-TK-GD-NVV-ITSYMTNRGFYEDNHSTFAPSFLVNIDGSKTSV 51 usage_00701.pdb 1 -FTYSHFAVPQ-TK-GD-NVV-ITSYMTNRGFYEDNHSTFAPSFLVNIDGSKTSV 50 usage_00702.pdb 1 -FTYSHFAVPQ-TK-GD-NVV-ITSYMTNRGFYEDNHSTFAPSFLVNIDGSKTSV 50 ftYshfAVpq tk gd vv itSymtnr stfapsF n D sKtSv #=========================================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#################################################