################################################################################################ # 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 01:40:11 2021 # Report_file: c_1032_35.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00024.pdb # 2: usage_00032.pdb # 3: usage_00085.pdb # 4: usage_00230.pdb # 5: usage_00231.pdb # 6: usage_00232.pdb # 7: usage_00262.pdb # 8: usage_00286.pdb # 9: usage_00374.pdb # 10: usage_00551.pdb # 11: usage_00552.pdb # 12: usage_00587.pdb # 13: usage_00588.pdb # 14: usage_00595.pdb # 15: usage_00695.pdb # 16: usage_00697.pdb # # Length: 74 # Identity: 28/ 74 ( 37.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 74 ( 52.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 74 ( 13.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 ----TELDIAGASSTDYVNVVNACLNQAKCVGITVWGVADPDSWRSSSSPLLFDGNYNPK 56 usage_00032.pdb 1 ----TELDIAGASSTDYVNVVNACLNQAKCVGITVWGVADPDSWRSSSSPLLFDGNYNPK 56 usage_00085.pdb 1 ----TELDIQGAPTTDYTQVVQACLSVSKCVGITVWGISDKDSWRASTNPLLFDANFNPK 56 usage_00230.pdb 1 -----ELDVAGASPTDYVNVVNACLNVQSCVGITVWGVADPDSWRASTTPLLFDGNFNPK 55 usage_00231.pdb 1 -----ELDVAGASPTDYVNVVNACLNVQSCVGITVWGVADPDSWRASTTPLLFDGNFNPK 55 usage_00232.pdb 1 -----ELDVAGASPTDYVNVVNACLNVQSCVGITVWGVADPDSWRASTTPLLFDGNFNPK 55 usage_00262.pdb 1 ----TELDIAGAASSDYLNLLNACLNEQKCVGITVWGVSDKDSWRASDSPLLFDGNYQPK 56 usage_00286.pdb 1 ----TELDVAGASSTDYVNVVNACLNVSSCVGITVWGVADPDSWRASTTPLLFDGNFNPK 56 usage_00374.pdb 1 -----ELDVAGASPTDYVNVVNACLNVQSCVGITVWGVADPDSWRASTTPLLFDGNFNPK 55 usage_00551.pdb 1 -----MLDVAGASPTDYVNVVNACLNVQSCVGITVMGVADPDSAFASSTPLLFDGNFNPK 55 usage_00552.pdb 1 -----MLDVAGASPTDYVNVVNACLNVQSCVGITVMGVADPDSAFASSTPLLFDGNFNPK 55 usage_00587.pdb 1 -----MLDVAGASPTDYVNVVNACLNVQSCVGISVFGVADPDSWRASTTPLLFDGNFNPK 55 usage_00588.pdb 1 -----MLDVAGASPTDYVNVVNACLNVQSCVGISVFGVADPDSWRASTTPLLFDGNFNPK 55 usage_00595.pdb 1 EVAITELNVAGASPTDYVNVVNACLNVQSCVGITVAGVADPDSWRASTTPLLFDGNFNPK 60 usage_00695.pdb 1 ----TELDVAGASPTDYVNVVNACLNVSSCVGITVWGVADPDSWRASTTPLLFDGNFNPK 56 usage_00697.pdb 1 ----TELDIAGASSTDYVEVVEACLNQPKCIGITVWGVADPDSWRSSSTPLLFDSNYNPK 56 Ld aGA tDY vv ACLn CvGI V Gv D DS S PLLFD N nPK usage_00024.pdb 57 AAYNAIANAL---- 66 usage_00032.pdb 57 AAYNAIANAL---- 66 usage_00085.pdb 57 PAYNSIVGILQ--- 67 usage_00230.pdb 56 PAYNAIVQDLQ--- 66 usage_00231.pdb 56 PAYNAIVQDLQ--- 66 usage_00232.pdb 56 PAYNAIVQDLQ--- 66 usage_00262.pdb 57 DAYNAIVNALS--- 67 usage_00286.pdb 57 PAYNAIVQNLQ--- 67 usage_00374.pdb 56 PAYNAIVQDLQ--- 66 usage_00551.pdb 56 PAYNAIVQDLQ--- 66 usage_00552.pdb 56 PAYNAIVQDLQ--- 66 usage_00587.pdb 56 PAYNAIVQDLQ--- 66 usage_00588.pdb 56 PAYNAIVQDLQ--- 66 usage_00595.pdb 61 PAYNAIVQDLQQGS 74 usage_00695.pdb 57 PAYNAIVQNLQ--- 67 usage_00697.pdb 57 PAYTAIANA----- 65 AYnaI #=========================================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#################################################