################################################################################################ # 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 23:28:58 2021 # Report_file: c_0941_287.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00139.pdb # 4: usage_00152.pdb # 5: usage_00153.pdb # 6: usage_00193.pdb # 7: usage_00408.pdb # 8: usage_00651.pdb # 9: usage_01087.pdb # 10: usage_01092.pdb # 11: usage_01095.pdb # 12: usage_01096.pdb # 13: usage_01140.pdb # 14: usage_01239.pdb # 15: usage_01275.pdb # 16: usage_01497.pdb # 17: usage_01615.pdb # 18: usage_01616.pdb # 19: usage_01665.pdb # 20: usage_01724.pdb # 21: usage_01725.pdb # 22: usage_01822.pdb # 23: usage_01823.pdb # 24: usage_01916.pdb # 25: usage_01918.pdb # 26: usage_01956.pdb # 27: usage_01958.pdb # 28: usage_02017.pdb # 29: usage_02076.pdb # 30: usage_02169.pdb # # Length: 52 # Identity: 17/ 52 ( 32.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 52 ( 38.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 52 ( 53.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 -----SVFPLAP----TA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 39 usage_00031.pdb 1 -----SVFPLAP----TA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 39 usage_00139.pdb 1 -----SVFPLAPS--GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_00152.pdb 1 -----SVFPLAPS--GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_00153.pdb 1 -----SVFPLAPS--GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_00193.pdb 1 -----SVFPLAP---GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 40 usage_00408.pdb 1 -----SVFPLA-------PS-S-LGCLVKDYFPEPVTVSWNSGALTSGVHTF 38 usage_00651.pdb 1 -----SVFPLAPS--GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_01087.pdb 1 -----SVFPLAPS--GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_01092.pdb 1 -----SVFPLAP---GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 40 usage_01095.pdb 1 -----SVFPLAP---GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 40 usage_01096.pdb 1 -----SVFPLAPS--GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_01140.pdb 1 -----SVFPLA-------P---ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 37 usage_01239.pdb 1 -----SVFPLAP----TA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 39 usage_01275.pdb 1 GPSVF------------A----ALGCLVKDYFPEPVTVSWNSALTSGVHTF- 35 usage_01497.pdb 1 -----SVFPLAPSS--TA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_01615.pdb 1 -----SVFPLAPS---TA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 40 usage_01616.pdb 1 -----SVFPLAPS--GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_01665.pdb 1 -----SVFPLA-----TA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 38 usage_01724.pdb 1 -----SVFPLAP----TA----ALGCLVKDYFPEPVTVSWNSALTSG-VHTF 38 usage_01725.pdb 1 -----SVFPLA-----TA----ALGCLVK-YFPEPVTVSWN-GA-TSGVHTF 35 usage_01822.pdb 1 -----SVFPLAP---GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 40 usage_01823.pdb 1 -----SVFPLAP--GGTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_01916.pdb 1 -----SVFPLAP---GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 40 usage_01918.pdb 1 -----SVFPLAPS--GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 41 usage_01956.pdb 1 -----SVFPLA-------PSS-ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 39 usage_01958.pdb 1 -----SVFPLAP---GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 40 usage_02017.pdb 1 GP---SVFPLAPS---TA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 42 usage_02076.pdb 1 -----SVFPLAP---GTA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 40 usage_02169.pdb 1 -----SVFPLAPS---TA----ALGCLVKDYFPEPVTVSWNSGALTSGVHTF 40 LGCLVK YFPEPVTVSWN vht #=========================================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#################################################