################################################################################################ # 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 01:18:15 2021 # Report_file: c_1190_137.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00171.pdb # 2: usage_00172.pdb # 3: usage_00173.pdb # 4: usage_00174.pdb # 5: usage_00175.pdb # 6: usage_00288.pdb # 7: usage_00551.pdb # 8: usage_00560.pdb # 9: usage_00561.pdb # 10: usage_00563.pdb # 11: usage_00564.pdb # 12: usage_00733.pdb # 13: usage_00986.pdb # 14: usage_00987.pdb # # Length: 31 # Identity: 3/ 31 ( 9.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 31 ( 29.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 31 ( 51.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00171.pdb 1 RFTCKGRSIYHFMGVSSFSQYTVVS------ 25 usage_00172.pdb 1 RFTCKGRSIYHFMGVSSFSQYTVVS------ 25 usage_00173.pdb 1 RFTCKGRSIYHFMGVSSFSQYTVVS------ 25 usage_00174.pdb 1 RFTCKGRSIYHFMGVSSFSQYTVVS------ 25 usage_00175.pdb 1 RFTCKGRSIYHFMGVSSFSQYTVVS------ 25 usage_00288.pdb 1 RFTCKGKTILHYMGTSTFSEYTVVA------ 25 usage_00551.pdb 1 RFTCKGKTILHYMGTSTFSEYTVVA------ 25 usage_00560.pdb 1 RFTCKGKTILHYMGTSTFSEYTVVA------ 25 usage_00561.pdb 1 RFTCKGKTILHYMGTSTFSEYTVVA------ 25 usage_00563.pdb 1 RFTCKGKTILHYMGTSTFSEYTVVA------ 25 usage_00564.pdb 1 RFTCKGKTILHYMGTSTFSEYTVVA------ 25 usage_00733.pdb 1 -----GRI-----ILSGSGSITAYSQQTRGL 21 usage_00986.pdb 1 RFTCKGKTILHYMGTSTFSEYTVVA------ 25 usage_00987.pdb 1 RFTCKGKTILHYMGTSTFSEYTVVA------ 25 G g S fs yTvv #=========================================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#################################################