################################################################################################ # 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 05:18:45 2021 # Report_file: c_1415_107.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00015.pdb # 5: usage_00194.pdb # 6: usage_00273.pdb # 7: usage_00296.pdb # 8: usage_00317.pdb # 9: usage_00322.pdb # 10: usage_00327.pdb # 11: usage_00424.pdb # 12: usage_00555.pdb # 13: usage_00557.pdb # 14: usage_00656.pdb # 15: usage_00733.pdb # 16: usage_00833.pdb # 17: usage_00839.pdb # 18: usage_00876.pdb # 19: usage_00881.pdb # 20: usage_00882.pdb # 21: usage_00896.pdb # 22: usage_01007.pdb # 23: usage_01021.pdb # 24: usage_01022.pdb # 25: usage_01163.pdb # 26: usage_01209.pdb # 27: usage_01210.pdb # 28: usage_01211.pdb # 29: usage_01212.pdb # 30: usage_01213.pdb # 31: usage_01214.pdb # 32: usage_01215.pdb # 33: usage_01216.pdb # 34: usage_01371.pdb # 35: usage_01372.pdb # 36: usage_01374.pdb # 37: usage_01404.pdb # 38: usage_01475.pdb # # Length: 32 # Identity: 9/ 32 ( 28.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 32 ( 81.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 32 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00002.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00003.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00015.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00194.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00273.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEKR 29 usage_00296.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFEDFEK- 28 usage_00317.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00322.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00327.pdb 1 ----LEDLRKNEDKLNHHQRIGLKYFEDFEKR 28 usage_00424.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00555.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00557.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00656.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00733.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00833.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00839.pdb 1 TVDELLQKADSIPSLTDQQRVGIKYFYDINE- 31 usage_00876.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00881.pdb 1 ----LEDLRKNEDKLNHHQRIGLKYFGDFEK- 27 usage_00882.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_00896.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01007.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEKR 29 usage_01021.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01022.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01163.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01209.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01210.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01211.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01212.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01213.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01214.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01215.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01216.pdb 1 ----LEDLRKNEDKLNHHQRIGLKYFGDFEK- 27 usage_01371.pdb 1 ----LEDLRKNEDKLNHHQRIGLKYFGDFEK- 27 usage_01372.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01374.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01404.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEK- 28 usage_01475.pdb 1 ---TLEDLRKNEDKLNHHQRIGLKYFGDFEKR 29 LedlrknedkLnhhQRiGlKYF Dfek #=========================================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#################################################