################################################################################################ # 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 23:28:00 2021 # Report_file: c_1297_239.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00280.pdb # 2: usage_00334.pdb # 3: usage_00335.pdb # 4: usage_00337.pdb # 5: usage_00378.pdb # 6: usage_00858.pdb # 7: usage_00859.pdb # 8: usage_00860.pdb # 9: usage_00861.pdb # 10: usage_00862.pdb # 11: usage_00863.pdb # 12: usage_00864.pdb # 13: usage_00865.pdb # 14: usage_00866.pdb # 15: usage_00867.pdb # 16: usage_00868.pdb # 17: usage_00869.pdb # 18: usage_00896.pdb # 19: usage_00897.pdb # 20: usage_01518.pdb # 21: usage_02271.pdb # 22: usage_02272.pdb # 23: usage_02273.pdb # 24: usage_02943.pdb # 25: usage_02944.pdb # 26: usage_02945.pdb # 27: usage_02955.pdb # 28: usage_02956.pdb # 29: usage_02957.pdb # # Length: 25 # Identity: 22/ 25 ( 88.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 25 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 25 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00280.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00334.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00335.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00337.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00378.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00858.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00859.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00860.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00861.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00862.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00863.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00864.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00865.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00866.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00867.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00868.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00869.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00896.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_00897.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_01518.pdb 1 TFADAGAIGNIAFYLNSRGYLSLAR 25 usage_02271.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_02272.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_02273.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_02943.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_02944.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_02945.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_02955.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_02956.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 usage_02957.pdb 1 TFADAGEIGNIAIYLNSRGYLSIAR 25 TFADAGeIGNIAiYLNSRGYLSiAR #=========================================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#################################################