################################################################################################ # 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 23:31:57 2021 # Report_file: c_1445_681.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_01778.pdb # 2: usage_05800.pdb # 3: usage_07330.pdb # 4: usage_07932.pdb # 5: usage_08007.pdb # 6: usage_08008.pdb # 7: usage_08010.pdb # 8: usage_08011.pdb # 9: usage_08012.pdb # 10: usage_08013.pdb # 11: usage_08474.pdb # 12: usage_08475.pdb # 13: usage_08538.pdb # 14: usage_09118.pdb # 15: usage_09120.pdb # 16: usage_10805.pdb # 17: usage_10806.pdb # 18: usage_11027.pdb # 19: usage_14330.pdb # 20: usage_14331.pdb # 21: usage_14332.pdb # 22: usage_14333.pdb # 23: usage_14334.pdb # 24: usage_14335.pdb # 25: usage_14336.pdb # 26: usage_14337.pdb # 27: usage_14338.pdb # 28: usage_14339.pdb # 29: usage_14340.pdb # 30: usage_14341.pdb # 31: usage_16565.pdb # 32: usage_17549.pdb # 33: usage_17716.pdb # 34: usage_17717.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 17 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01778.pdb 1 -MYVKLISSDGHEFIVK 16 usage_05800.pdb 1 --SIRLTSESGKKVIAK 15 usage_07330.pdb 1 -MYVKLISSDGHEFIVK 16 usage_07932.pdb 1 -MYVKLISSDGHEFIVK 16 usage_08007.pdb 1 -MYVKLISSDGHEFIVK 16 usage_08008.pdb 1 -MYVKLISSDGHEFIVK 16 usage_08010.pdb 1 -MYVKLISSDGHEFIV- 15 usage_08011.pdb 1 -MYVKLISSDGHEFIV- 15 usage_08012.pdb 1 -MYVKLISSDGHEFIV- 15 usage_08013.pdb 1 -MYVKLISSDGHEFIVK 16 usage_08474.pdb 1 -MYVKLISSDGHEFIVK 16 usage_08475.pdb 1 -MYVKLISSDGHEFIVK 16 usage_08538.pdb 1 -MYVKLISSDGHEFIVK 16 usage_09118.pdb 1 -WDLKVKMLGGNDFLVS 16 usage_09120.pdb 1 -WDLKVKMLGGNDFLVS 16 usage_10805.pdb 1 -MYVKLISSDGHEFIVK 16 usage_10806.pdb 1 -MYVKLISSDGHEFIVK 16 usage_11027.pdb 1 GRLQIIKQNGR-RILAD 16 usage_14330.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14331.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14332.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14333.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14334.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14335.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14336.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14337.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14338.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14339.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14340.pdb 1 -MYVKLISSDGHEFIVK 16 usage_14341.pdb 1 -MYVKLISSDGHEFIVK 16 usage_16565.pdb 1 -MYVKLISSDGHEFIVK 16 usage_17549.pdb 1 -QTLASIKSDGELDVVQ 16 usage_17716.pdb 1 -MYVKLISSDGHEFIVK 16 usage_17717.pdb 1 -MYVKLISSDGHEFIVK 16 g #=========================================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#################################################