################################################################################################ # 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 02:50:44 2021 # Report_file: c_1457_188.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00266.pdb # 2: usage_00268.pdb # 3: usage_00509.pdb # 4: usage_00597.pdb # 5: usage_00613.pdb # 6: usage_00713.pdb # 7: usage_01121.pdb # 8: usage_01122.pdb # 9: usage_01123.pdb # 10: usage_01222.pdb # 11: usage_01223.pdb # 12: usage_01607.pdb # 13: usage_01745.pdb # 14: usage_01872.pdb # 15: usage_02018.pdb # 16: usage_02045.pdb # 17: usage_02141.pdb # 18: usage_02142.pdb # 19: usage_02144.pdb # 20: usage_02189.pdb # 21: usage_02190.pdb # 22: usage_02653.pdb # # Length: 18 # Identity: 2/ 18 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 18 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 18 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00266.pdb 1 SHSVIVPRKGVIELMRM- 17 usage_00268.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_00509.pdb 1 --PKVVTDTDETELAR-Q 15 usage_00597.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_00613.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_00713.pdb 1 -FTLIAPLNVVLERLRR- 16 usage_01121.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_01122.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_01123.pdb 1 SHSVIVPRKGVIELMRM- 17 usage_01222.pdb 1 SHSVIVPRKGVIELMRM- 17 usage_01223.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_01607.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_01745.pdb 1 SHSVIVPRKGVIELMR-- 16 usage_01872.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_02018.pdb 1 SHSVIVPRKGVIELMRM- 17 usage_02045.pdb 1 -KNLIIPARSVDELIRV- 16 usage_02141.pdb 1 SHSVIVPRKGVIELMR-- 16 usage_02142.pdb 1 SHSVIVPRKGVIELMRM- 17 usage_02144.pdb 1 SHSVIVPRKGVIELMRM- 17 usage_02189.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_02190.pdb 1 -HSVIVPRKGVIELMRM- 16 usage_02653.pdb 1 -HSVIVPRKGVIELMRM- 16 i p v El R #=========================================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#################################################