################################################################################################ # 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 00:54:13 2021 # Report_file: c_1453_15.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00367.pdb # 2: usage_00489.pdb # 3: usage_01175.pdb # 4: usage_01176.pdb # 5: usage_01177.pdb # 6: usage_01178.pdb # 7: usage_01179.pdb # 8: usage_01180.pdb # 9: usage_01181.pdb # 10: usage_01182.pdb # 11: usage_01232.pdb # 12: usage_01233.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 31 ( 83.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00367.pdb 1 EEAV----------VITDRN--TQKSRG--- 16 usage_00489.pdb 1 ----NVAPVVD----------SENVSV-VK- 15 usage_01175.pdb 1 SGVV----------VIEG-N--NPSLR-LK- 16 usage_01176.pdb 1 SGVV----------VIEG-N--NPSLR-LK- 16 usage_01177.pdb 1 SGVV----------VIEG-N--NPSLR-LK- 16 usage_01178.pdb 1 SGVV----------VIEG-N--NPSLR-LK- 16 usage_01179.pdb 1 SGVV----------VIEG-N--NPSLR-LK- 16 usage_01180.pdb 1 --VV----------VIEG-N--NPSLR-LK- 14 usage_01181.pdb 1 SGVV----------VIEG-N--NPSLR-LK- 16 usage_01182.pdb 1 QGIG----------VVVS-N--TPNLK-LG- 16 usage_01232.pdb 1 -----------GNGDVDY-SNSNNTMP-IA- 17 usage_01233.pdb 1 EGIG----------VVIS-N--NTNLK-LND 17 #=========================================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#################################################