################################################################################################ # 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 04:35:21 2021 # Report_file: c_1198_89.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00101.pdb # 2: usage_00112.pdb # 3: usage_00121.pdb # 4: usage_00169.pdb # 5: usage_00260.pdb # 6: usage_00267.pdb # 7: usage_00470.pdb # 8: usage_00522.pdb # 9: usage_00544.pdb # 10: usage_00901.pdb # 11: usage_01051.pdb # 12: usage_01112.pdb # 13: usage_01115.pdb # 14: usage_01118.pdb # 15: usage_01198.pdb # 16: usage_01536.pdb # 17: usage_01584.pdb # 18: usage_01632.pdb # 19: usage_01741.pdb # 20: usage_01742.pdb # 21: usage_01743.pdb # 22: usage_01834.pdb # 23: usage_01867.pdb # 24: usage_01880.pdb # 25: usage_02042.pdb # 26: usage_02080.pdb # 27: usage_02082.pdb # 28: usage_02137.pdb # 29: usage_02322.pdb # 30: usage_02327.pdb # 31: usage_02330.pdb # 32: usage_02354.pdb # 33: usage_02360.pdb # # Length: 28 # Identity: 17/ 28 ( 60.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 28 ( 64.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 28 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00101.pdb 1 -TKGPSVFPLAP-CSTAALGCLVKDYFP 26 usage_00112.pdb 1 -TKGPSVFPLAP-SGTAALGCLVKDYFP 26 usage_00121.pdb 1 ---GPSVFPLAP-SGTAALGCLVKDYFP 24 usage_00169.pdb 1 STKGPSVFPLAP-SSTAALGCLVKDYFP 27 usage_00260.pdb 1 -TKGPSVFPLAP-SSTAALGCLVKDYFP 26 usage_00267.pdb 1 -TKGPSVFPLAP-SGTAALGCLVKDYFP 26 usage_00470.pdb 1 -TKGPSVFPLAPG-GTAALGCLVKDYFP 26 usage_00522.pdb 1 ---GPSVFPLAP-SSTAALGCLVKDYFP 24 usage_00544.pdb 1 STKGPSVYPLAP-S---ALGCLVKDYFP 24 usage_00901.pdb 1 -TKGPSVFPLAP-CSTAALGCLVKDYFP 26 usage_01051.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 usage_01112.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 usage_01115.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 usage_01118.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 usage_01198.pdb 1 -----SVFPLAP-SGTAALGCLVKDYFP 22 usage_01536.pdb 1 ---GPSVFPLAP-SGTAALGCLVKDYFP 24 usage_01584.pdb 1 -TKGPSVFPLAP-SGTAALGCLVKDYFP 26 usage_01632.pdb 1 -TKGPSVFPLAP-SGTAALGCLVKDYFP 26 usage_01741.pdb 1 -TKGPSVFPLAP-SGTAALGCLVKDYFP 26 usage_01742.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 usage_01743.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 usage_01834.pdb 1 -TKGPSVFPLAP-SGTAALGCLVKDYFP 26 usage_01867.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 usage_01880.pdb 1 ---GPSVFPLAP-SSTAALGCLVKDYFP 24 usage_02042.pdb 1 -TKGPSVFPLAP-CSTAALGCLVKDYFP 26 usage_02080.pdb 1 --KGPSVFPLAP-SGTAALGCLVKDYFP 25 usage_02082.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 usage_02137.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 usage_02322.pdb 1 STKGPSVFPLAP-SSTAALGCLVKDYFP 27 usage_02327.pdb 1 ---GPSVFPLAP-SSTAALGCLVKDYFP 24 usage_02330.pdb 1 -TKGPSVFPLAPE-STAALGCLVKDYFP 26 usage_02354.pdb 1 STKGPSVFPLAPG-GTAALGCLVKDYFP 27 usage_02360.pdb 1 STKGPSVFPLAP-SGTAALGCLVKDYFP 27 SVfPLAP ALGCLVKDYFP #=========================================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#################################################