################################################################################################ # 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 23:28:23 2021 # Report_file: c_1445_447.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00141.pdb # 2: usage_02274.pdb # 3: usage_02275.pdb # 4: usage_02276.pdb # 5: usage_03088.pdb # 6: usage_03306.pdb # 7: usage_03494.pdb # 8: usage_03495.pdb # 9: usage_03496.pdb # 10: usage_03497.pdb # 11: usage_03500.pdb # 12: usage_03501.pdb # 13: usage_04906.pdb # 14: usage_09618.pdb # 15: usage_10668.pdb # 16: usage_10669.pdb # 17: usage_10823.pdb # 18: usage_11088.pdb # 19: usage_15626.pdb # 20: usage_15627.pdb # 21: usage_15641.pdb # 22: usage_15642.pdb # 23: usage_15643.pdb # 24: usage_15644.pdb # 25: usage_15645.pdb # 26: usage_15646.pdb # 27: usage_15647.pdb # 28: usage_15648.pdb # 29: usage_17773.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 16 ( 18.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00141.pdb 1 ERVVINVSGL-RFET- 14 usage_02274.pdb 1 ERVVINISGL-RFEV- 14 usage_02275.pdb 1 ERVVINISGL-RFEV- 14 usage_02276.pdb 1 ERVVINISGL-RFEV- 14 usage_03088.pdb 1 ERVVINISGL-RFET- 14 usage_03306.pdb 1 ERVVINISGL-RFET- 14 usage_03494.pdb 1 ERVVINISGL-RFET- 14 usage_03495.pdb 1 ERVVINISGL-RFET- 14 usage_03496.pdb 1 ERVVINISGL-RFET- 14 usage_03497.pdb 1 ERVVINISGL-RFET- 14 usage_03500.pdb 1 ERVVINISGL-RFET- 14 usage_03501.pdb 1 ERVVINISGL-RFET- 14 usage_04906.pdb 1 -EMLIINDEG-MKSER 14 usage_09618.pdb 1 EIRIVEIVGL-DLNA- 14 usage_10668.pdb 1 ERVVINISGL-RFET- 14 usage_10669.pdb 1 ERVVINISGL-RFET- 14 usage_10823.pdb 1 ERVVINISGL-RFET- 14 usage_11088.pdb 1 ERVVINISGL-RFET- 14 usage_15626.pdb 1 ERVVINISGL-RFET- 14 usage_15627.pdb 1 ERVVINISGL-RFET- 14 usage_15641.pdb 1 ERVVINISGL-RFET- 14 usage_15642.pdb 1 ERVVINISGL-RFET- 14 usage_15643.pdb 1 ERVVINISGL-RFET- 14 usage_15644.pdb 1 ERVVINISGL-RFET- 14 usage_15645.pdb 1 ERVVINISGL-RFET- 14 usage_15646.pdb 1 ERVVINISGL-RFET- 14 usage_15647.pdb 1 ERVVINISGL-RFET- 14 usage_15648.pdb 1 ERVVINISGL-RFET- 14 usage_17773.pdb 1 GSTVVTTESGLKYED- 15 #=========================================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#################################################