################################################################################################ # 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 01:55:42 2021 # Report_file: c_1261_171.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00933.pdb # 2: usage_02007.pdb # 3: usage_02008.pdb # 4: usage_02009.pdb # 5: usage_02010.pdb # 6: usage_02015.pdb # 7: usage_02016.pdb # 8: usage_02017.pdb # 9: usage_02018.pdb # 10: usage_02019.pdb # 11: usage_02020.pdb # 12: usage_02021.pdb # 13: usage_02022.pdb # 14: usage_04463.pdb # 15: usage_04464.pdb # 16: usage_04465.pdb # 17: usage_04466.pdb # # Length: 33 # Identity: 5/ 33 ( 15.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 33 ( 78.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 33 ( 21.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00933.pdb 1 EVYGSDSSPF---PSELLDLCGRQNIPVRLI-D 29 usage_02007.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02008.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02009.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02010.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02015.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02016.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02017.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02018.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02019.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02020.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02021.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_02022.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_04463.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_04464.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_04465.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 usage_04466.pdb 1 -DVFIAGS--GPIGATFAKLCVDANLRVCMVEI 30 dvfiagS gatfakLCvdaNlrVcmv i #=========================================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#################################################