################################################################################################ # 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 23:21:17 2021 # Report_file: c_1298_79.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00438.pdb # 2: usage_00440.pdb # 3: usage_00442.pdb # 4: usage_00444.pdb # 5: usage_00692.pdb # 6: usage_01144.pdb # 7: usage_01398.pdb # 8: usage_01411.pdb # 9: usage_01413.pdb # 10: usage_01415.pdb # 11: usage_01417.pdb # 12: usage_01420.pdb # 13: usage_01422.pdb # 14: usage_01423.pdb # 15: usage_01733.pdb # 16: usage_01756.pdb # 17: usage_01758.pdb # 18: usage_01760.pdb # 19: usage_01762.pdb # 20: usage_01841.pdb # 21: usage_01941.pdb # 22: usage_01943.pdb # # Length: 45 # Identity: 2/ 45 ( 4.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 45 ( 73.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 45 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00438.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_00440.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_00442.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_00444.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_00692.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01144.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01398.pdb 1 -------WALMKEIEAAGEALQSVHEVFS--APAVPSGTGQTSAE 36 usage_01411.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01413.pdb 1 --TIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 40 usage_01415.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01417.pdb 1 PHTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 42 usage_01420.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01422.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01423.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01733.pdb 1 --TIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 40 usage_01756.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01758.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01760.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01762.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01841.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01941.pdb 1 -HTIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 41 usage_01943.pdb 1 --TIAAFLGGAAAQEVIKIITKQFVI-FNNTYIYSGMS-QTSAT- 40 lggaaaqEvikiitkqfvi Fn yiysgms qtsat #=========================================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#################################################