################################################################################################ # 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 23:23:15 2021 # Report_file: c_1445_843.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_07417.pdb # 2: usage_07420.pdb # 3: usage_07422.pdb # 4: usage_07432.pdb # 5: usage_07439.pdb # 6: usage_07452.pdb # 7: usage_07459.pdb # 8: usage_07476.pdb # 9: usage_07483.pdb # 10: usage_07489.pdb # 11: usage_07499.pdb # 12: usage_07507.pdb # 13: usage_07516.pdb # 14: usage_07518.pdb # 15: usage_08282.pdb # 16: usage_10051.pdb # 17: usage_10360.pdb # 18: usage_10361.pdb # 19: usage_16360.pdb # 20: usage_16362.pdb # 21: usage_16363.pdb # 22: usage_16373.pdb # 23: usage_16380.pdb # 24: usage_16828.pdb # # Length: 12 # Identity: 1/ 12 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 12 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 12 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07417.pdb 1 STILLNGAEEP- 11 usage_07420.pdb 1 STILLNGAEEP- 11 usage_07422.pdb 1 STILLNGAEEP- 11 usage_07432.pdb 1 STILLNGAEEP- 11 usage_07439.pdb 1 STILLNGAEEP- 11 usage_07452.pdb 1 STILLNGAEEP- 11 usage_07459.pdb 1 STILLNGAEEP- 11 usage_07476.pdb 1 STILLNGAEEP- 11 usage_07483.pdb 1 STILLNGAEEP- 11 usage_07489.pdb 1 STILLNGAEEP- 11 usage_07499.pdb 1 STILLNGAEEP- 11 usage_07507.pdb 1 STILLNGAEEP- 11 usage_07516.pdb 1 STILLNGAEEP- 11 usage_07518.pdb 1 STILLNGAEEP- 11 usage_08282.pdb 1 LTLSAQGAEKT- 11 usage_10051.pdb 1 STILLNGAEEP- 11 usage_10360.pdb 1 -GRILENGEVKP 11 usage_10361.pdb 1 -GRILENGEVKP 11 usage_16360.pdb 1 STILLNGAEEP- 11 usage_16362.pdb 1 STILLNGAEEP- 11 usage_16363.pdb 1 STILLNGAEEP- 11 usage_16373.pdb 1 STILLNGAEEP- 11 usage_16380.pdb 1 STILLNGAEEP- 11 usage_16828.pdb 1 STILLNGAEEP- 11 l E #=========================================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#################################################