################################################################################################ # 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 02:32:25 2021 # Report_file: c_1221_115.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00369.pdb # 2: usage_00370.pdb # 3: usage_00661.pdb # 4: usage_00679.pdb # 5: usage_00684.pdb # 6: usage_00714.pdb # 7: usage_01126.pdb # 8: usage_01548.pdb # 9: usage_01550.pdb # 10: usage_01590.pdb # 11: usage_01592.pdb # 12: usage_01596.pdb # 13: usage_01598.pdb # 14: usage_01654.pdb # 15: usage_01655.pdb # 16: usage_01656.pdb # 17: usage_01725.pdb # 18: usage_01873.pdb # 19: usage_01884.pdb # 20: usage_01887.pdb # # Length: 31 # Identity: 9/ 31 ( 29.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 31 ( 80.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 31 ( 16.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00369.pdb 1 ---QLRFEGERVTWIQASTLKELLDLKAQHP 28 usage_00370.pdb 1 ---QLRFEGERVTWIQASTLKELLDLKAQHP 28 usage_00661.pdb 1 ---QLRFEGERVTWIQASTLKELLDLKAQH- 27 usage_00679.pdb 1 PPKQLRFEGERVTWIQASTLKELLDLKAQ-- 29 usage_00684.pdb 1 PQKKLRFEGERVTWIQASTMEELLDLKAQH- 30 usage_00714.pdb 1 PPKQLRFEGERVTWIQASTLKELLDLKAQ-- 29 usage_01126.pdb 1 PPKQLRFEGERVTWIQASTLKELLDLKAQ-- 29 usage_01548.pdb 1 ---QLRFEGERVTWIQASTLKELLDLKAQ-- 26 usage_01550.pdb 1 ---QLRFEGERVTWIQASTLKELLDLKAQ-- 26 usage_01590.pdb 1 PPKQLRFEGERVTWIQASTLKELLDLKAQ-- 29 usage_01592.pdb 1 PPKQLRFEGERVTWIQASTLKELLDLKAQH- 30 usage_01596.pdb 1 PPKQLRFEGERVTWIQASTLKELLDLKAQ-- 29 usage_01598.pdb 1 PPKQLRFEGERVTWIQASTLKELLDLKAQH- 30 usage_01654.pdb 1 --KQLRFEGERVTWIQASTLKELLDLKAQH- 28 usage_01655.pdb 1 ---QLRFEGERVTWIQASTLKELLDLKAQH- 27 usage_01656.pdb 1 --KQLRFEGERVTWIQASTLKELLDLKAQH- 28 usage_01725.pdb 1 ---TRVFGSERMMWFSPVTLKELLEFKFK-- 26 usage_01873.pdb 1 --KQLRFEGERVTWIQASTLKELLDLKAQH- 28 usage_01884.pdb 1 --KQLRFEGERVTWIQASTLKELLDLKAQH- 28 usage_01887.pdb 1 PPKQLRFEGERVTWIQASTLKELLDLKAQH- 30 lrFegERvtWiqasTlkELLdlKaq #=========================================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#################################################