################################################################################################ # 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 00:23:17 2021 # Report_file: c_0435_50.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00348.pdb # 4: usage_00647.pdb # 5: usage_00696.pdb # 6: usage_00697.pdb # 7: usage_00698.pdb # 8: usage_00699.pdb # 9: usage_00718.pdb # 10: usage_00719.pdb # # Length: 107 # Identity: 43/107 ( 40.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/107 ( 42.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/107 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 -SVVRRCVHKTTGLEFAAKIINTKKLSARDFQKLEREARICRKLQHPNIVRLHDSIQEES 59 usage_00028.pdb 1 -SVVRRCVHKTTGLEFAAKIINTKKLSARDFQKLEREARICRKLQHPNIVRLHDSIQEES 59 usage_00348.pdb 1 -SVVRRCVHKTTGLEFAAKIINTKKLSARDFQKLEREARICRKLQHPNIVRLHDSIQEES 59 usage_00647.pdb 1 -SVVRRCVKVLAGQEYAAKIINTKKLSARDHQKLEREARICRLLKHPNIVRLHDSISEEG 59 usage_00696.pdb 1 -SVVRRCVKLCTGHEYAAKIINTKKLSARDHQKLEREARICRLLKHSNIVRLHDSISEEG 59 usage_00697.pdb 1 -SVVRRCVKLCTGHEYAAKIINTKKLSARDHQKLEREARICRLLKHSNIVRLHDSISEEG 59 usage_00698.pdb 1 --VVRRCVKLCTGHEYAAKIINTKKLSARDHQKLEREARICRLLKHSNIVRLHDSISEEG 58 usage_00699.pdb 1 --VVRRCVKLCTGHEYAAKIINTKKLSARDHQKLEREARICRLLKHSNIVRLHDSISEEG 58 usage_00718.pdb 1 -STVHRCVNKRTGEVCAVKVIALKSLRSSEINKIKREIGICSSLQHEHIVSMRRAFRDES 59 usage_00719.pdb 1 FSTVHRCVNKRTGEVCAVKVIALKSLRSSEINKIKREIGICSSLQHEHIVSMRRAFRDES 60 V RCV tG A K I K L K RE IC L H IV E usage_00027.pdb 60 FHYLVFDLVTGGELFEDIVAREFYSEADASHCIQQILESIAYCHSNG 106 usage_00028.pdb 60 FHYLVFDLVTGGELFEDIVAREFYSEADASHCIQQILESIAYCHSNG 106 usage_00348.pdb 60 FHYLVFDLVTGGELFEDIVAREFYSEADASHCIQQILESIAYCHSNG 106 usage_00647.pdb 60 HHYLIFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG 106 usage_00696.pdb 60 FHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG 106 usage_00697.pdb 60 FHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG 106 usage_00698.pdb 59 FHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG 105 usage_00699.pdb 59 FHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG 105 usage_00718.pdb 60 HFYLVFEYVSGGELFDEIVTRKFYNEKDASACMHQILSALQHCHSKN 106 usage_00719.pdb 61 HFYLVFEYVSGGELFDEIVTRKFYNEKDASACMHQILSALQHCHSKN 107 YLvF V GGELF IV R Y E DAS C QIL CH #=========================================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#################################################