################################################################################################ # 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 03:16:53 2021 # Report_file: c_1305_106.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00021.pdb # 4: usage_00074.pdb # 5: usage_00075.pdb # 6: usage_00076.pdb # 7: usage_00077.pdb # 8: usage_00081.pdb # 9: usage_00106.pdb # 10: usage_00107.pdb # 11: usage_00108.pdb # 12: usage_00452.pdb # 13: usage_00453.pdb # 14: usage_00604.pdb # 15: usage_00605.pdb # 16: usage_00731.pdb # 17: usage_00732.pdb # 18: usage_00733.pdb # 19: usage_00734.pdb # 20: usage_00825.pdb # 21: usage_00826.pdb # 22: usage_01188.pdb # 23: usage_01189.pdb # 24: usage_01193.pdb # 25: usage_01194.pdb # # Length: 38 # Identity: 35/ 38 ( 92.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 38 ( 92.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 38 ( 7.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00020.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00021.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 usage_00074.pdb 1 -EAEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 36 usage_00075.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00076.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 usage_00077.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 usage_00081.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00106.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 usage_00107.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00108.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00452.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00453.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 usage_00604.pdb 1 -EAEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 37 usage_00605.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 usage_00731.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 usage_00732.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00733.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00734.pdb 1 REAEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 37 usage_00825.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_00826.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_01188.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYST 36 usage_01189.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 usage_01193.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 usage_01194.pdb 1 --AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS- 35 AEIRKLRDQYDLHPVYKRVDTCAAEFATDTAYMYS #=========================================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#################################################