################################################################################################ # 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 01:55:40 2021 # Report_file: c_1243_124.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00111.pdb # 2: usage_00112.pdb # 3: usage_00187.pdb # 4: usage_00608.pdb # 5: usage_00609.pdb # 6: usage_00610.pdb # 7: usage_00611.pdb # 8: usage_00612.pdb # 9: usage_00613.pdb # 10: usage_00614.pdb # 11: usage_00615.pdb # 12: usage_00616.pdb # 13: usage_00617.pdb # 14: usage_01094.pdb # 15: usage_01095.pdb # 16: usage_01096.pdb # 17: usage_01097.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 37 ( 37.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 37 ( 48.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00111.pdb 1 ------SAMVMRKPAHLFLQELEIPYEDEGDYVVVK- 30 usage_00112.pdb 1 ------SAMVMRKPAHLFLQELEIPYEDEGDYVVVK- 30 usage_00187.pdb 1 AVHTNR----ISAEQRGYRQRFE-------SDYYEVE 26 usage_00608.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_00609.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_00610.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_00611.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_00612.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_00613.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_00614.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_00615.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_00616.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_00617.pdb 1 ------SAMVMRKPADVFLDEVGVPYEDEGDYVVVK- 30 usage_01094.pdb 1 ------SAMVMRKPAHLFLQELEIPYEDEGDYVVVK- 30 usage_01095.pdb 1 ------SAMVMRKPAHLFLQELEIPYEDEGDYVVVK- 30 usage_01096.pdb 1 ------SAMVMRKPAHLFLQELEIPYEDEGDYVVVK- 30 usage_01097.pdb 1 ------SAMVMRKPAHLFLQELEIPYEDEGDYVVVK- 30 mrkpa fl e dyvvvk #=========================================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#################################################