################################################################################################ # 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 01:17:06 2021 # Report_file: c_1229_33.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00005.pdb # 2: usage_00129.pdb # 3: usage_00166.pdb # 4: usage_00174.pdb # 5: usage_00175.pdb # 6: usage_00176.pdb # 7: usage_00177.pdb # 8: usage_00194.pdb # 9: usage_00245.pdb # 10: usage_00294.pdb # 11: usage_00295.pdb # 12: usage_00341.pdb # 13: usage_00573.pdb # 14: usage_00649.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 30 ( 3.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 30 ( 46.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 NFVITDPRLPDN-PIIFASDSFLQLT---- 25 usage_00129.pdb 1 PMLITNPHLPDN-PIVFANPAFLKLT---- 25 usage_00166.pdb 1 NFVITDASLPDN-PIVYASRGFLTLTG--- 26 usage_00174.pdb 1 SFVITDPRLPDN-PIIFASDRFLELTE--- 26 usage_00175.pdb 1 SFVITDPRLPDN-PIIFASDRFLELTE--- 26 usage_00176.pdb 1 SFVITDPRLPDN-PIIFASDRFLELTE--- 26 usage_00177.pdb 1 SFVITDPRLPDN-PIIFASDRFLELTE--- 26 usage_00194.pdb 1 SVVFSDPSQPDN-PMIYVSDAFLVQTG--- 26 usage_00245.pdb 1 NFVITDPRLPDN-PIIFASDSFLQLT---- 25 usage_00294.pdb 1 SFVITDPRLPDN-PIIFASDRFLELTE--- 26 usage_00295.pdb 1 SFVITDPRLPDN-PIIFASDRFLELTE--- 26 usage_00341.pdb 1 NFVITDPRLPDN-PIIFASDGFLELT---- 25 usage_00573.pdb 1 LVSITDL----QGRILYANDNFCAVSR--- 23 usage_00649.pdb 1 NVVVWLPERK---ILFGGC-FIK----PYG 22 f #=========================================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#################################################