################################################################################################ # 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 00:25:09 2021 # Report_file: c_0765_10.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00082.pdb # 2: usage_00083.pdb # 3: usage_00097.pdb # 4: usage_00173.pdb # 5: usage_00174.pdb # 6: usage_00283.pdb # 7: usage_00284.pdb # 8: usage_00295.pdb # 9: usage_00338.pdb # 10: usage_00339.pdb # # Length: 95 # Identity: 68/ 95 ( 71.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 95 ( 71.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 95 ( 28.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 KLASVFSSTG--GGQEQTITSTWTTLAHHGMVIVPIGYA-------------GTPYGATT 45 usage_00083.pdb 1 -LASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGYA-------------GTPYGATT 46 usage_00097.pdb 1 -LASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGYA----AQELFDVSQGTPYGATT 55 usage_00173.pdb 1 KLASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGYA----AQELFDVSQVTPYGATT 56 usage_00174.pdb 1 KLASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGY--------------GTPYGATT 46 usage_00283.pdb 1 -LASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGYAAQ-G---------GTPYGATT 49 usage_00284.pdb 1 -LASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGYAAQEG---------GTPYGATT 50 usage_00295.pdb 1 -LASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGYA----AQELFDVSQGTPYGATT 55 usage_00338.pdb 1 KLASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGYA----AQELFDVSQGTPYGATT 56 usage_00339.pdb 1 KLASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGYA--------------TPYGATT 46 LASVFSSTG GGQEQTITSTWTTLAHHGMVIVPIGY TPYGATT usage_00082.pdb 46 IA-----SRQPSQEELSIARYQGEYVAGLAVKLN- 74 usage_00083.pdb 47 IA-------QPSQEELSIARYQGEYVAGLAVKL-- 72 usage_00097.pdb 56 IAGG-DGSRQPSQEELSIARYQGEYVAGLAVKLNG 89 usage_00173.pdb 57 IAGG-DGSRQPSQEELSIARYQGEYVAGLAVKLNG 90 usage_00174.pdb 47 IAG------QPSQEELSIARYQGEYVAGLAVKLNG 75 usage_00283.pdb 50 IAGG-DGSRQPSQEELSIARYQGEYVAGLAVKL-- 81 usage_00284.pdb 51 IAGG-DGSRQPSQEELSIARYQGEYVAGLAVKL-- 82 usage_00295.pdb 56 IAGG-DGSRQPSQEELSIARYQGEYVAGLAVKLNG 89 usage_00338.pdb 57 IAGG-DGSRQPSQEELSIARYQGEYVAGLAVKLNG 90 usage_00339.pdb 47 IAGGR----QPSQEELSIARYQGEYVAGLAVKLNG 77 IA QPSQEELSIARYQGEYVAGLAVKL #=========================================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#################################################