################################################################################################ # 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 00:39:52 2021 # Report_file: c_1201_41.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00445.pdb # 2: usage_00820.pdb # 3: usage_00867.pdb # 4: usage_00868.pdb # 5: usage_00869.pdb # 6: usage_00977.pdb # 7: usage_00998.pdb # 8: usage_01360.pdb # 9: usage_01361.pdb # 10: usage_01541.pdb # 11: usage_01667.pdb # # Length: 78 # Identity: 0/ 78 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 78 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 68/ 78 ( 87.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00445.pdb 1 DYQILDKS----KIFG---S---------------------NSGSFVMY--SMAADA--Y 28 usage_00820.pdb 1 ----DYGT----LLQG---R---------------------F-NATDMSKHNLSQGVLNF 27 usage_00867.pdb 1 DYQILDKS----KIFG---S---------------------NSGSFVMY--SMKKDK--Y 28 usage_00868.pdb 1 DYQILDKS----KIFG---S---------------------NSGSFVMY--SMKKDK--Y 28 usage_00869.pdb 1 --QILDKS----KIFG---S---------------------NSGSFVMY--SMKKDK--Y 26 usage_00977.pdb 1 -VPMVEMEXXXXXXXXXXXXXXXXXRLFG--------------RFTLLR--RG-KKN--Y 40 usage_00998.pdb 1 --------------------------------------------SIAVKSRT-----GGE 11 usage_01360.pdb 1 DYQILDKS----KIFG---S---------------------NSGSFVMY--SMAADA--Y 28 usage_01361.pdb 1 DYQILDKS----KIFG---S---------------------NSGSFVMY--SMAADA--Y 28 usage_01541.pdb 1 -----------------------------INYLPKNKIDSVNVSQTLGY--NI-GGN--F 26 usage_01667.pdb 1 --QILDKS----KIFG---S---------------------NSGSFVMY--SMKKDK--Y 26 usage_00445.pdb 29 YIY--------------- 31 usage_00820.pdb 28 GRLY-------------- 31 usage_00867.pdb 29 YIY--------------- 31 usage_00868.pdb 29 YIY--------------- 31 usage_00869.pdb 27 YIY--------------- 29 usage_00977.pdb 41 CLIC-------------- 44 usage_00998.pdb 12 ESFTIPAWSADRHSIIVQ 29 usage_01360.pdb 29 YIY--------------- 31 usage_01361.pdb 29 YIY--------------- 31 usage_01541.pdb 27 NSG--------------- 29 usage_01667.pdb 27 YIY--------------- 29 #=========================================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#################################################