################################################################################################ # 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 03:27:39 2021 # Report_file: c_1297_138.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00714.pdb # 2: usage_00715.pdb # 3: usage_00716.pdb # 4: usage_00717.pdb # 5: usage_00718.pdb # 6: usage_00853.pdb # 7: usage_00854.pdb # 8: usage_00855.pdb # 9: usage_00856.pdb # 10: usage_00857.pdb # 11: usage_01175.pdb # 12: usage_01176.pdb # 13: usage_01177.pdb # 14: usage_01178.pdb # 15: usage_01179.pdb # 16: usage_01550.pdb # 17: usage_01551.pdb # 18: usage_01552.pdb # 19: usage_01553.pdb # 20: usage_01554.pdb # 21: usage_01681.pdb # 22: usage_01682.pdb # 23: usage_01781.pdb # 24: usage_01782.pdb # 25: usage_01783.pdb # 26: usage_01784.pdb # # Length: 39 # Identity: 36/ 39 ( 92.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 39 ( 92.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 39 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00714.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_00715.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV- 38 usage_00716.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_00717.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV- 38 usage_00718.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_00853.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_00854.pdb 1 -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV- 37 usage_00855.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV- 38 usage_00856.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_00857.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_01175.pdb 1 TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_01176.pdb 1 TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_01177.pdb 1 TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_01178.pdb 1 TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_01179.pdb 1 TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_01550.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_01551.pdb 1 -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 38 usage_01552.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_01553.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV- 38 usage_01554.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 39 usage_01681.pdb 1 -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV- 37 usage_01682.pdb 1 -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV- 37 usage_01781.pdb 1 -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 38 usage_01782.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV- 38 usage_01783.pdb 1 TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV- 38 usage_01784.pdb 1 -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW 38 ILDTARFRALLAE LRVAPQSVHAYVLGEHGDSEVLV #=========================================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#################################################