################################################################################################ # 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 03:51:54 2021 # Report_file: c_1198_134.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00063.pdb # 2: usage_00199.pdb # 3: usage_00435.pdb # 4: usage_00454.pdb # 5: usage_00458.pdb # 6: usage_00608.pdb # 7: usage_00609.pdb # 8: usage_00763.pdb # 9: usage_00764.pdb # 10: usage_00765.pdb # 11: usage_00845.pdb # 12: usage_00889.pdb # 13: usage_00890.pdb # 14: usage_00891.pdb # 15: usage_00948.pdb # 16: usage_01068.pdb # 17: usage_01084.pdb # 18: usage_01195.pdb # 19: usage_01203.pdb # 20: usage_01656.pdb # 21: usage_01774.pdb # 22: usage_01821.pdb # 23: usage_02106.pdb # 24: usage_02253.pdb # 25: usage_02254.pdb # 26: usage_02255.pdb # 27: usage_02291.pdb # 28: usage_02373.pdb # # Length: 37 # Identity: 17/ 37 ( 45.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 37 ( 45.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 37 ( 54.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 SASTKGPSVFPLAPSS-------GTAALGCLVKDYFP 30 usage_00199.pdb 1 -----GPSVFPLAPSSK----G-GTAALGCLVKDYFP 27 usage_00435.pdb 1 -----GPSVFPLAPSSK---SG-GTAALGCLVKDYFP 28 usage_00454.pdb 1 --STKGPSVFPLAPSSK---SG-GTAALGCLVKDYFP 31 usage_00458.pdb 1 -----GPSVFPLAPSSK---SG-GTAALGCLVKDYFP 28 usage_00608.pdb 1 SASTKGPSVFPLAPSS-----G-GTAALGCLVKDYFP 31 usage_00609.pdb 1 SASTKGPSVFPLAPSS-----G-GTAALGCLVKDYFP 31 usage_00763.pdb 1 SASTKGPSVFPLAPSS---TSG-GTAALGCLVKDYFP 33 usage_00764.pdb 1 SASTKGPSVFPLAPSS---TSG-GTAALGCLVKDYFP 33 usage_00765.pdb 1 SASTKGPSVFPLAPSS---TSG-GTAALGCLVKDYFP 33 usage_00845.pdb 1 SASTKGPSVFPLAPSS-------GTAALGCLVKDYFP 30 usage_00889.pdb 1 -PSTKGPSVFPLAPSSK---SG-GTAALGCLVKDYFP 32 usage_00890.pdb 1 ---TKGPSVFPLAPSS-----SGGTAALGCLVKDYFP 29 usage_00891.pdb 1 ---TKGPSVFPLAPSSKST----STAALGCLVKDYFP 30 usage_00948.pdb 1 SASTKGPSVFPLAPSS-------GTAALGCLVKDYFP 30 usage_01068.pdb 1 -ASTKGPSVFPLAPSSK---S--GTAALGCLVKDYFP 31 usage_01084.pdb 1 SASTKGPSVFPLAPS--------STAALGCLVKDYFP 29 usage_01195.pdb 1 --STKGPSVFPLAPSSK---ST-GTAALGCLVKDYFP 31 usage_01203.pdb 1 SASTKGPSVFPL---------------LGCLVKDYFP 22 usage_01656.pdb 1 SASTKGPSVFPLAPSSK---SG-GTAALGCLVKDYFP 33 usage_01774.pdb 1 SASTKGPSVFPLAPC--------STAALGCLVKDYFP 29 usage_01821.pdb 1 -ASTKGPSVFPLAPSS----KS-GTAALGCLVKDYFP 31 usage_02106.pdb 1 SASTKGPSVFPLAP-----------AALGCLVKDYFP 26 usage_02253.pdb 1 ---TKGPSVFPLAPSSK---SG-GTAALGCLVKDYFP 30 usage_02254.pdb 1 ---TKGPSVFPLAPSSK---SG-GTAALGCLVKDYFP 30 usage_02255.pdb 1 ---TKGPSVFPLAPSSK---SG-GTAALGCLVKDYFP 30 usage_02291.pdb 1 SASTKGPSVFPLA--------------LGCLVKDYFP 23 usage_02373.pdb 1 SASTKGPSVFPLAPS------G-GTAALGCLVKDYFP 30 GPSVFPL LGCLVKDYFP #=========================================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#################################################