################################################################################################ # 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 23:56:25 2021 # Report_file: c_0691_16.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00685.pdb # 2: usage_00686.pdb # 3: usage_00687.pdb # 4: usage_00688.pdb # 5: usage_00747.pdb # 6: usage_00819.pdb # 7: usage_00898.pdb # 8: usage_00900.pdb # # Length: 101 # Identity: 24/101 ( 23.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/101 ( 63.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/101 ( 17.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00685.pdb 1 LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT 52 usage_00686.pdb 1 LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT 52 usage_00687.pdb 1 LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT 52 usage_00688.pdb 1 LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT 52 usage_00747.pdb 1 LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT 52 usage_00819.pdb 1 -MARHST---S-------EFVSVTKNVYFTLRSVSTIGNDYMFSYNFHMDGTIGVEVRAS 49 usage_00898.pdb 1 --AFCVFEQ-NKGLPLRR---GGVAQTVLVFRSVSTMLNDYVWDMVFYPNGAIEVKLHAT 54 usage_00900.pdb 1 LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT 52 hs s gg a tvlv RS ST lNDYvwd vFhp GaIe At usage_00685.pdb 53 GYISSAFLFGATGKYGNQVSEHTLGTVHTHSAHFKVDLDVA 93 usage_00686.pdb 53 GYISSAFLF--TGKYGNQVSEHTLGTVHTHSAHFKVDLDVA 91 usage_00687.pdb 53 GYISSAFLF---GKYGNQVSEHTLGTVHTHSAHFKVDLDVA 90 usage_00688.pdb 53 GYISSAFLFGATGKYGNQVSEHTLGTVHTHSAHFKVDLDVA 93 usage_00747.pdb 53 GYISSAFLFGATGKYGNQVSEHTLGTVHTHSAHFKVDLDVA 93 usage_00819.pdb 50 GYIQSAYYAN-NQDFGYQIHDSLSGSMHDHVLNFKADFDIL 89 usage_00898.pdb 55 GYISSAFLFGAARRYGNQVGEHTLGPVHTHSAHYKVDLDVG 95 usage_00900.pdb 53 GYISSAFLFGATGKYGNQVSEHTLGTVHTHSAHFKVDLDVA 93 GYIsSAflf yGnQv ehtlG vHtHsahfKvDlDv #=========================================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#################################################