################################################################################################ # 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 23:16:36 2021 # Report_file: c_1492_278.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00577.pdb # 2: usage_00578.pdb # 3: usage_00681.pdb # 4: usage_00682.pdb # 5: usage_00683.pdb # 6: usage_00684.pdb # 7: usage_00685.pdb # 8: usage_00686.pdb # 9: usage_01056.pdb # 10: usage_02299.pdb # 11: usage_02300.pdb # 12: usage_02301.pdb # 13: usage_02302.pdb # 14: usage_02303.pdb # 15: usage_02304.pdb # 16: usage_02305.pdb # # Length: 46 # Identity: 15/ 46 ( 32.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 46 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 46 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00577.pdb 1 -PLTEAVSVADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 44 usage_00578.pdb 1 TPLTEAVSVADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 45 usage_00681.pdb 1 TPLTEAVSVADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 45 usage_00682.pdb 1 TPLTEAVSVADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 45 usage_00683.pdb 1 TPLTEAVSVADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 45 usage_00684.pdb 1 TPLTEAVSVADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 45 usage_00685.pdb 1 TPLTEAVSVADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSKA 46 usage_00686.pdb 1 -PLTEAVSVADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 44 usage_01056.pdb 1 SVVTTVIAAADAAGRFPSSSDLESVQGSIQRSAARLEAAEKLAGN- 45 usage_02299.pdb 1 TPLTEAVSIADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSKA 46 usage_02300.pdb 1 -PLTEAVSIADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 44 usage_02301.pdb 1 TPLTEAVSIADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 45 usage_02302.pdb 1 -PLTEAVSIADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 44 usage_02303.pdb 1 -PLTEAVSIADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 44 usage_02304.pdb 1 TPLTEAVSIADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSK- 45 usage_02305.pdb 1 TPLTEAVSIADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSKA 46 plTeavs ADsqGRFlSSteiqvafGrfrqakAgLEAAkaLtsk #=========================================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#################################################