################################################################################################ # 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 23:33:42 2021 # Report_file: c_1445_374.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00419.pdb # 2: usage_00464.pdb # 3: usage_00465.pdb # 4: usage_00955.pdb # 5: usage_00956.pdb # 6: usage_00989.pdb # 7: usage_01029.pdb # 8: usage_01030.pdb # 9: usage_01595.pdb # 10: usage_01597.pdb # 11: usage_01599.pdb # 12: usage_01600.pdb # 13: usage_03993.pdb # 14: usage_05407.pdb # 15: usage_06248.pdb # 16: usage_07323.pdb # 17: usage_07324.pdb # 18: usage_07325.pdb # 19: usage_07326.pdb # 20: usage_08653.pdb # 21: usage_09644.pdb # 22: usage_10027.pdb # 23: usage_10066.pdb # 24: usage_10067.pdb # 25: usage_10596.pdb # 26: usage_10597.pdb # 27: usage_10598.pdb # 28: usage_14987.pdb # 29: usage_15057.pdb # 30: usage_15137.pdb # 31: usage_15138.pdb # 32: usage_15255.pdb # 33: usage_15350.pdb # 34: usage_16036.pdb # 35: usage_16085.pdb # 36: usage_16989.pdb # 37: usage_17010.pdb # 38: usage_17878.pdb # # Length: 11 # Identity: 2/ 11 ( 18.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 11 ( 36.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00419.pdb 1 ATQTVGGVELP 11 usage_00464.pdb 1 ATQTVGGVELP 11 usage_00465.pdb 1 ATQTVGGVELP 11 usage_00955.pdb 1 ATQTVGGVELN 11 usage_00956.pdb 1 ATQTVGGVELP 11 usage_00989.pdb 1 ATQTVGGVELP 11 usage_01029.pdb 1 ATQTVGGVELP 11 usage_01030.pdb 1 ATQTVGGVELP 11 usage_01595.pdb 1 ATQTVGGVELP 11 usage_01597.pdb 1 ATQTVGGVELP 11 usage_01599.pdb 1 ATQTVGGVELP 11 usage_01600.pdb 1 ATQTVGGVELP 11 usage_03993.pdb 1 ATQVQGGVELP 11 usage_05407.pdb 1 ATQTVGGVELP 11 usage_06248.pdb 1 ATQTVGGVELP 11 usage_07323.pdb 1 ATQTVGGVELP 11 usage_07324.pdb 1 ATQTVGGVELP 11 usage_07325.pdb 1 ATQTVGGVELP 11 usage_07326.pdb 1 ATQTVGGVELP 11 usage_08653.pdb 1 ATQTVGGVELP 11 usage_09644.pdb 1 TPLKVGAVTAP 11 usage_10027.pdb 1 ATQTVGGVDLP 11 usage_10066.pdb 1 ATQTVGGVELP 11 usage_10067.pdb 1 ATQTVGGVELP 11 usage_10596.pdb 1 ATQTVGGVELP 11 usage_10597.pdb 1 ATQTVGGVELP 11 usage_10598.pdb 1 ATQTVGGVELP 11 usage_14987.pdb 1 ATQTVGGVELP 11 usage_15057.pdb 1 ATQTVGGVELP 11 usage_15137.pdb 1 ATQTVGGVELP 11 usage_15138.pdb 1 ATQTVGGVELP 11 usage_15255.pdb 1 ATQTVGGVELP 11 usage_15350.pdb 1 ATQTVGGVELP 11 usage_16036.pdb 1 TPLKVGAVTAP 11 usage_16085.pdb 1 ATQTVGGVELP 11 usage_16989.pdb 1 ATQTVGGVELP 11 usage_17010.pdb 1 ATQTVGGVELP 11 usage_17878.pdb 1 ATQTVGGVELP 11 vG V p #=========================================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#################################################