################################################################################################ # 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 03:16:52 2021 # Report_file: c_1242_156.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00777.pdb # 2: usage_01414.pdb # 3: usage_01415.pdb # 4: usage_01484.pdb # 5: usage_01488.pdb # 6: usage_01489.pdb # 7: usage_01503.pdb # 8: usage_01997.pdb # 9: usage_02001.pdb # 10: usage_02002.pdb # 11: usage_02003.pdb # 12: usage_02004.pdb # 13: usage_02005.pdb # 14: usage_02006.pdb # 15: usage_02007.pdb # 16: usage_02008.pdb # 17: usage_02009.pdb # 18: usage_02010.pdb # 19: usage_02011.pdb # 20: usage_02012.pdb # 21: usage_02013.pdb # 22: usage_02014.pdb # 23: usage_02015.pdb # 24: usage_02403.pdb # 25: usage_02404.pdb # # Length: 54 # Identity: 6/ 54 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 54 ( 51.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 54 ( 48.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00777.pdb 1 -TIACALTSRRRTAPLQ------------TPRDLVPELLQAANRGEKVALVFGN 41 usage_01414.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_01415.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_01484.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_01488.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_01489.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_01503.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_01997.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02001.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02002.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02003.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02004.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02005.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02006.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02007.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02008.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02009.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02010.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02011.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02012.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02013.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02014.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02015.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02403.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 usage_02404.pdb 1 NIALVEAT---------AITEDGGIVPTSSVGNSQTFLNLA----EKVIIEVNE 41 ialveaT svgnsqtfLnlA EKViievne #=========================================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#################################################