################################################################################################ # 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 02:49:00 2021 # Report_file: c_1056_29.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00232.pdb # 2: usage_00233.pdb # 3: usage_00235.pdb # 4: usage_00236.pdb # 5: usage_00237.pdb # 6: usage_00238.pdb # 7: usage_00239.pdb # 8: usage_00240.pdb # 9: usage_00241.pdb # 10: usage_00242.pdb # 11: usage_00243.pdb # 12: usage_00244.pdb # 13: usage_00404.pdb # 14: usage_00405.pdb # 15: usage_00406.pdb # 16: usage_00407.pdb # 17: usage_00408.pdb # 18: usage_00409.pdb # 19: usage_00410.pdb # 20: usage_00411.pdb # 21: usage_00412.pdb # 22: usage_00413.pdb # # Length: 55 # Identity: 29/ 55 ( 52.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 55 ( 52.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 55 ( 34.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00232.pdb 1 -DNLKRVVRKMFDI-MYESKGIGLSAPQVNISKRIIVWN----RIFIN------- 42 usage_00233.pdb 1 -DNLKRVVRKMFDI-MYESKGIGLSAPQVNISKRIIVWN----RIFIN------- 42 usage_00235.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00236.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00237.pdb 1 DDNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 52 usage_00238.pdb 1 DDNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 52 usage_00239.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00240.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00241.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00242.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00243.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00244.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00404.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00405.pdb 1 ----KRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 48 usage_00406.pdb 1 ----KRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 48 usage_00407.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00408.pdb 1 -DNLKRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 51 usage_00409.pdb 1 ----KRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 48 usage_00410.pdb 1 ----KRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 48 usage_00411.pdb 1 ----KRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 48 usage_00412.pdb 1 ----KRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 48 usage_00413.pdb 1 ----KRVVRKF---DIYESKGIGLSAPQVNISKRIIVWNALYEKRKEENERIFIN 48 KRVVRK YESKGIGLSAPQVNISKRIIVWN #=========================================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#################################################