################################################################################################ # 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 03:16:28 2021 # Report_file: c_1374_61.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00084.pdb # 2: usage_00085.pdb # 3: usage_00086.pdb # 4: usage_00087.pdb # 5: usage_00129.pdb # 6: usage_00130.pdb # 7: usage_00131.pdb # 8: usage_00184.pdb # 9: usage_00185.pdb # 10: usage_00262.pdb # 11: usage_00263.pdb # 12: usage_00265.pdb # 13: usage_00266.pdb # 14: usage_00372.pdb # 15: usage_00397.pdb # 16: usage_00398.pdb # 17: usage_00533.pdb # 18: usage_00534.pdb # 19: usage_00535.pdb # 20: usage_00536.pdb # 21: usage_00537.pdb # 22: usage_00538.pdb # 23: usage_00539.pdb # 24: usage_00714.pdb # 25: usage_00779.pdb # # Length: 40 # Identity: 13/ 40 ( 32.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 40 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 40 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 40 usage_00085.pdb 1 GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 40 usage_00086.pdb 1 --------------TVAAFLAQQIRFTDIAALNLSVLE-- 24 usage_00087.pdb 1 GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLE-- 38 usage_00129.pdb 1 -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK- 38 usage_00130.pdb 1 -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 39 usage_00131.pdb 1 -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 39 usage_00184.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 36 usage_00185.pdb 1 GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK- 39 usage_00262.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 36 usage_00263.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 36 usage_00265.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 36 usage_00266.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 36 usage_00372.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK- 35 usage_00397.pdb 1 -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 39 usage_00398.pdb 1 -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 39 usage_00533.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 36 usage_00534.pdb 1 GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 40 usage_00535.pdb 1 GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 40 usage_00536.pdb 1 -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK- 38 usage_00537.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 36 usage_00538.pdb 1 -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 39 usage_00539.pdb 1 -QAATTALNAANEISVMAFLDSKIRFTDIEVINRTVVEGL 39 usage_00714.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM 36 usage_00779.pdb 1 -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK- 38 tVaAFLaqqIRFTDIaalNlsVlE #=========================================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#################################################