################################################################################################ # 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 03:04:43 2021 # Report_file: c_0710_27.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00003.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00011.pdb # 5: usage_00012.pdb # 6: usage_00013.pdb # 7: usage_00020.pdb # 8: usage_00041.pdb # 9: usage_00042.pdb # 10: usage_00050.pdb # 11: usage_00074.pdb # 12: usage_00085.pdb # 13: usage_00086.pdb # 14: usage_00089.pdb # 15: usage_00140.pdb # 16: usage_00141.pdb # 17: usage_00190.pdb # 18: usage_00236.pdb # 19: usage_00237.pdb # 20: usage_00270.pdb # 21: usage_00271.pdb # 22: usage_00288.pdb # 23: usage_00317.pdb # 24: usage_00328.pdb # # Length: 62 # Identity: 31/ 62 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 62 ( 61.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 62 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 -PRFLEYSTSECHFFNGTERVRYLDRYFHNQEENVRFDSDVGEFRAVTELGRPDAEYWNS 59 usage_00009.pdb 1 RPRFLELLKSECHFFNGTERVRFLERYFHNQEEFVRFDSDVGEYRAVTELGRPVAESWNS 60 usage_00010.pdb 1 RPRFLELLKSECHFFNGTERVRFLERYFHNQEEFVRFDSDVGEYRAVTELGRPVAESWNS 60 usage_00011.pdb 1 -PRFLELLKSECHFFNGTERVRFLERYFHNQEEFVRFDSDVGEYRAVTELGRPVAESWNS 59 usage_00012.pdb 1 -PRFLELLKSECHFFNGTERVRFLERYFHNQEEFVRFDSDVGEYRAVTELGRPVAESWNS 59 usage_00013.pdb 1 -PRFLELLKSECHFFNGTERVRFLERYFHNQEEFVRFDSDVGEYRAVTELGRPVAESWNS 59 usage_00020.pdb 1 -PRFLWQPKRECHFFNGTERVRFLDRYFYNQEESVRFDSDVGEFRAVTELGRPDAEYWNS 59 usage_00041.pdb 1 -PRFLELRKSECHFFNGTERVRYLDRYFHNQEEFLRFDSDVGEYRAVTELGRPVAESWNS 59 usage_00042.pdb 1 -PRFLELRKSECHFFNGTERVRYLDRYFHNQEEFLRFDSDVGEYRAVTELGRPVAESWNS 59 usage_00050.pdb 1 -----EQVKHECHFFNGTERVRFLDRYFYHQEEYVRFDSDVGEYRAVTELGRPDAEYWNS 55 usage_00074.pdb 1 -----EQVKHECHFFNGTERVRFLDRYFYHQEEYVRFDSDVGEYRAVTELGRPDAEYWNS 55 usage_00085.pdb 1 RPWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVTELGRPDAENWNS 60 usage_00086.pdb 1 -PWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVTELGRPDAENWNS 59 usage_00089.pdb 1 -PRFLQQDKYECHFFNGTERVRFLHRDIYNQEEDLRFDSDVGEYRAVTELGRPDAEYWNS 59 usage_00140.pdb 1 -PRFLEQVKHECHFFNGTERVRFLDRYFYHQEEYVRFDSDVGEYRAVTELGRPDAEYWNS 59 usage_00141.pdb 1 -PRFLEQVKHECHFFNGTERVRFLDRYFYHQEEYVRFDSDVGEYRAVTELGRPDAEYWNS 59 usage_00190.pdb 1 RPWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVTELGRPDAENWNS 60 usage_00236.pdb 1 -PRFLEQVKHECHFFNGTERVRFLDRYFYHQEEYVRFDSDVGEYRAVTELGRPDAEYWNS 59 usage_00237.pdb 1 -PRFLEQVKHECHFFNGTERVRFLDRYFYHQEEYVRFDSDVGEYRAVTELGRPDAEYWNS 59 usage_00270.pdb 1 RPWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVTELGRPDAENWNS 60 usage_00271.pdb 1 -----EYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVTELGRPDAENWNS 55 usage_00288.pdb 1 ----VYQFKGMCYFTNGTERVRLVTRYIYNREEYARFDSDVGVYRAVTPLGPPAAEYWNS 56 usage_00317.pdb 1 -PRFLQQDKYECHFFNGTERVRFLHRDIYNQEEDLRFDSDVGEYRAVTELGRPDAEYWNS 59 usage_00328.pdb 1 -PRFLEQVKHECHFFNGTERVRFLDRYFYHQEEYVRFDSDVGEYRAVTELGRPDAEYWNS 59 k eChF NGT RVR l R EE RFDSDVGe RAVTeLGrP AE WNS usage_00003.pdb 60 Q- 60 usage_00009.pdb 61 QK 62 usage_00010.pdb 61 QK 62 usage_00011.pdb 60 QK 61 usage_00012.pdb 60 QK 61 usage_00013.pdb 60 QK 61 usage_00020.pdb 60 QK 61 usage_00041.pdb 60 QK 61 usage_00042.pdb 60 Q- 60 usage_00050.pdb 56 Q- 56 usage_00074.pdb 56 Q- 56 usage_00085.pdb 61 QP 62 usage_00086.pdb 60 QP 61 usage_00089.pdb 60 QK 61 usage_00140.pdb 60 Q- 60 usage_00141.pdb 60 Q- 60 usage_00190.pdb 61 QP 62 usage_00236.pdb 60 QK 61 usage_00237.pdb 60 QK 61 usage_00270.pdb 61 Q- 61 usage_00271.pdb 56 Q- 56 usage_00288.pdb 57 QK 58 usage_00317.pdb 60 QK 61 usage_00328.pdb 60 Q- 60 Q #=========================================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#################################################