################################################################################################ # 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 23:13:07 2021 # Report_file: c_1200_223.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00765.pdb # 2: usage_01252.pdb # 3: usage_01253.pdb # 4: usage_02961.pdb # 5: usage_03719.pdb # 6: usage_03720.pdb # 7: usage_03721.pdb # 8: usage_03722.pdb # 9: usage_05212.pdb # 10: usage_05213.pdb # 11: usage_05214.pdb # 12: usage_05215.pdb # 13: usage_05216.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 55 ( 5.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 55 ( 58.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00765.pdb 1 DT-I-IALERN-QQ-G-------DMP--NLVLVRILKCR-F-TGDTGIAGYME-- 38 usage_01252.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-VS 38 usage_01253.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 usage_02961.pdb 1 --------SIAFNKKIEGYADEA----EY-IVAIDYDGKGDES--P-SVYII-K- 37 usage_03719.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 usage_03720.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 usage_03721.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 usage_03722.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 usage_05212.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 usage_05213.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 usage_05214.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 usage_05215.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 usage_05216.pdb 1 -DEVISELHVGQID-T----------SPYFCIKTVK-ANGS-G--TPVVACA-V- 37 y t v #=========================================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#################################################