################################################################################################ # 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 03:26:13 2021 # Report_file: c_1205_73.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00266.pdb # 4: usage_00267.pdb # 5: usage_00268.pdb # 6: usage_00544.pdb # 7: usage_00609.pdb # 8: usage_00618.pdb # 9: usage_00619.pdb # 10: usage_00620.pdb # 11: usage_00621.pdb # 12: usage_00622.pdb # 13: usage_00623.pdb # 14: usage_00873.pdb # 15: usage_01016.pdb # 16: usage_01162.pdb # 17: usage_01163.pdb # 18: usage_01164.pdb # 19: usage_01165.pdb # 20: usage_01840.pdb # 21: usage_01930.pdb # 22: usage_01931.pdb # 23: usage_01932.pdb # 24: usage_02085.pdb # 25: usage_02158.pdb # 26: usage_02159.pdb # # Length: 25 # Identity: 16/ 25 ( 64.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 25 ( 64.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 25 ( 28.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 --HVTYHPRSQVDVTLRCWALGFYP 23 usage_00011.pdb 1 --HVTYHPRSQVDVTLRCWALGFYP 23 usage_00266.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_00267.pdb 1 --HVTHHPR---EVTLRCWALGFYP 20 usage_00268.pdb 1 --HVTHHPR---EVTLRCWALGFYP 20 usage_00544.pdb 1 ----THHPRSKGEVTLRCWALGFYP 21 usage_00609.pdb 1 --HVTYHPRSQVDVTLRCWALGFYP 23 usage_00618.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_00619.pdb 1 KAHVTHHPRSKGEVTLRCWALGFYP 25 usage_00620.pdb 1 KAHVTHHPRSKGEVTLRCWALGFYP 25 usage_00621.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_00622.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_00623.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_00873.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_01016.pdb 1 -AHVTHHPRSKGEVTLRCWALGFYP 24 usage_01162.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_01163.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_01164.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_01165.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_01840.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_01930.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_01931.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_01932.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_02085.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_02158.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 usage_02159.pdb 1 --HVTHHPRSKGEVTLRCWALGFYP 23 T HPR VTLRCWALGFYP #=========================================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#################################################