################################################################################################ # 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 23:22:27 2021 # Report_file: c_1484_88.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00574.pdb # 2: usage_00575.pdb # 3: usage_00576.pdb # 4: usage_00577.pdb # 5: usage_00578.pdb # 6: usage_00579.pdb # 7: usage_00781.pdb # 8: usage_00782.pdb # 9: usage_00783.pdb # 10: usage_00784.pdb # 11: usage_00785.pdb # 12: usage_00786.pdb # 13: usage_00787.pdb # 14: usage_01480.pdb # 15: usage_01481.pdb # 16: usage_01482.pdb # 17: usage_01483.pdb # 18: usage_01484.pdb # 19: usage_01485.pdb # 20: usage_01486.pdb # 21: usage_01487.pdb # 22: usage_04543.pdb # 23: usage_04544.pdb # # Length: 54 # Identity: 43/ 54 ( 79.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 54 ( 79.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 54 ( 9.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00574.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_00575.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_00576.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_00577.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_00578.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_00579.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_00781.pdb 1 -AQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDY-- 51 usage_00782.pdb 1 PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYF- 53 usage_00783.pdb 1 PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFK 54 usage_00784.pdb 1 -AQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDY-- 51 usage_00785.pdb 1 PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFK 54 usage_00786.pdb 1 PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFK 54 usage_00787.pdb 1 -AQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDY-- 51 usage_01480.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_01481.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_01482.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_01483.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_01484.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_01485.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_01486.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_01487.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_04543.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF- 53 usage_04544.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWS---- 50 AQARIEAESVKA QEKMA NDD HFQ RATVIKEQRAELAKHH VLWS #=========================================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#################################################