################################################################################################ # 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 23:21:20 2021 # Report_file: c_1387_201.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00017.pdb # 2: usage_00018.pdb # 3: usage_00019.pdb # 4: usage_00020.pdb # 5: usage_00021.pdb # 6: usage_00022.pdb # 7: usage_00023.pdb # 8: usage_00024.pdb # 9: usage_00053.pdb # 10: usage_00359.pdb # 11: usage_00517.pdb # 12: usage_00518.pdb # 13: usage_00982.pdb # 14: usage_01364.pdb # 15: usage_01546.pdb # 16: usage_01547.pdb # 17: usage_01767.pdb # 18: usage_01811.pdb # 19: usage_01812.pdb # 20: usage_01815.pdb # 21: usage_01816.pdb # 22: usage_02545.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 68 ( 7.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/ 68 ( 66.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00018.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00019.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00020.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00021.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00022.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00023.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00024.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00053.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00359.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00517.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00518.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_00982.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_01364.pdb 1 TQDDIKALKDK-GI-KGEEIVQQLIENS----------------TTFRD-K----TEFAQ 37 usage_01546.pdb 1 LDTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 41 usage_01547.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_01767.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_01811.pdb 1 LDTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 41 usage_01812.pdb 1 LDTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 41 usage_01815.pdb 1 LDTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 41 usage_01816.pdb 1 -DTDYQMTKKDMGF-----TEEEFKRLN--------------INAAKSSFLPEEEKKELL 40 usage_02545.pdb 1 -----KNILKMFSADKKR-VETALESCGLKFNRSESIRPDEFSLE------IFERFLNKL 48 kk g e l usage_00017.pdb 41 ERLYREYQ 48 usage_00018.pdb 41 ERLYREYQ 48 usage_00019.pdb 41 ERLYREYQ 48 usage_00020.pdb 41 ERLYREYQ 48 usage_00021.pdb 41 ERLYREYQ 48 usage_00022.pdb 41 ERLYREYQ 48 usage_00023.pdb 41 ERLYREYQ 48 usage_00024.pdb 41 ERLYREYQ 48 usage_00053.pdb 41 ERLYREYQ 48 usage_00359.pdb 41 ERLYREYQ 48 usage_00517.pdb 41 ERLYREYQ 48 usage_00518.pdb 41 ERLYREYQ 48 usage_00982.pdb 41 ERLYREYQ 48 usage_01364.pdb 38 DKYIKKK- 44 usage_01546.pdb 42 ERLYREYQ 49 usage_01547.pdb 41 ERLYREYQ 48 usage_01767.pdb 41 ERLYREYQ 48 usage_01811.pdb 42 ERLYREYQ 49 usage_01812.pdb 42 ERLYREYQ 49 usage_01815.pdb 42 ERLYREYQ 49 usage_01816.pdb 41 ERLYREYQ 48 usage_02545.pdb -------- #=========================================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#################################################