################################################################################################ # 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 23:22:53 2021 # Report_file: c_1222_78.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00205.pdb # 2: usage_00527.pdb # 3: usage_00530.pdb # 4: usage_00531.pdb # 5: usage_00532.pdb # 6: usage_00533.pdb # 7: usage_00534.pdb # 8: usage_00535.pdb # 9: usage_00536.pdb # 10: usage_00537.pdb # 11: usage_00538.pdb # 12: usage_00539.pdb # 13: usage_00540.pdb # 14: usage_00541.pdb # 15: usage_00834.pdb # 16: usage_00835.pdb # 17: usage_01139.pdb # 18: usage_01204.pdb # 19: usage_01236.pdb # 20: usage_01241.pdb # 21: usage_01677.pdb # 22: usage_01806.pdb # 23: usage_01814.pdb # 24: usage_01902.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 47 ( 80.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00205.pdb 1 -VLV------FQ---CNSRHVICL-----D----CFHLYCVTRLND- 27 usage_00527.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00530.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00531.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00532.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00533.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00534.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00535.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00536.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00537.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00538.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00539.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00540.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00541.pdb 1 -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR 28 usage_00834.pdb 1 PVLV------FQ---CNHRHVICL-----D----CFHLYCVTRLND- 28 usage_00835.pdb 1 PVLV------FQ---CNHRHVICL-----D----CFHLYCVTRLND- 28 usage_01139.pdb 1 PVLV------FQ---CNSRHVICL-----D----CFHLYCVTRLND- 28 usage_01204.pdb 1 -DFW------CF---EC-EQLLCA-----K----CFEAHQWFL---- 23 usage_01236.pdb 1 -VLV------FQ---CNSRHVICL-----D----CFHLYCVTRLNDR 28 usage_01241.pdb 1 -VLV------FS---CDNRHVTCL-----E----CFKNYCGSRLKDR 28 usage_01677.pdb 1 -VLV------FQ---CNSRHVICL-----D----CFHLYCVTRLNDR 28 usage_01806.pdb 1 -PPTP------IFHNHETGKEDFYFIKLNQFNDD------------- 27 usage_01814.pdb 1 -----SKYHHSC---INCGGLNTD-----E----RNERG-------- 22 usage_01902.pdb 1 SIYR------H----PSLQVLICK-----N----CFKYYMS------ 22 #=========================================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#################################################