################################################################################################ # 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: Wed Jan 20 23:26:40 2021 # Report_file: c_0270_34.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00260.pdb # 2: usage_00262.pdb # 3: usage_00263.pdb # 4: usage_00265.pdb # 5: usage_00267.pdb # 6: usage_00268.pdb # # Length: 203 # Identity: 156/203 ( 76.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 156/203 ( 76.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/203 ( 22.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00260.pdb 1 YEVVEISFNFWYRLGEHLYKTNDEVIHGIFKAYIQRLLHALARHCQLEPDHEGVPEETDD 60 usage_00262.pdb 1 YEVVEISFNFWYRLGEHLYKTNDEVIHGIFKAYIQRLLHALARHCQLEPDHEGVPEETDD 60 usage_00263.pdb 1 -----------------------------FKAYIQRLLHALARHCQLEPDHEGVPEETDD 31 usage_00265.pdb 1 -----------------------------FKAYIQRLLHALARHCQLEPDHEGVPEETDD 31 usage_00267.pdb 1 -----------------------------FKAYIQRLLHALARHCQLEPDHEGVPEETDD 31 usage_00268.pdb 1 YEVVEISFNFWYRLGEHL---------GIFKAYIQRLLHALARHCQLEPDHEGVPEETDD 51 FKAYIQRLLHALARHCQLEPDHEGVPEETDD usage_00260.pdb 61 FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKEGNPPWEVTEAVLFIMAAIAKSVDPEN 120 usage_00262.pdb 61 FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKEGNPPWEVTEAVLFIMAAIAKSVDPEN 120 usage_00263.pdb 32 FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKE--PPWEVTEAVLFIMAAIAKSVDPEN 89 usage_00265.pdb 32 FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKE--PPWEVTEAVLFIMAAIAKSVDPEN 89 usage_00267.pdb 32 FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKE--PPWEVTEAVLFIMAAIAKSVDPEN 89 usage_00268.pdb 52 FGEFR-RVSDLVKDLIFLIGS-ECFAQLYSTLKEGNPPWEVTEAVLFI-AAIAKSVDPEN 108 FGEFR RVSDLVKDLIFLIGS ECFAQLYSTLKE PPWEVTEAVLFI AAIAKSVDPEN usage_00260.pdb 121 NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLCEKPL 180 usage_00262.pdb 121 NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLCEKPL 180 usage_00263.pdb 90 NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLAEKPL 149 usage_00265.pdb 90 NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLAEKPL 149 usage_00267.pdb 90 NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLAEKPL 149 usage_00268.pdb 109 NPTLVEVLEGVVRLPETVHTAVRYTSIELVGE-SEVVDRNPQFLDPVLGYL-KGLCEKPL 166 NPTLVEVLEGVVRLPETVHTAVRYTSIELVGE SEVVDRNPQFLDPVLGYL KGL EKPL usage_00260.pdb 181 ASAAAKAIHNICSVCR------- 196 usage_00262.pdb 181 ASAAAKAIHNICS---------- 193 usage_00263.pdb 150 ASAAAKAIHNICSVCRDHMAQHF 172 usage_00265.pdb 150 ASAAAKAIHNICSVCRDHMAQHF 172 usage_00267.pdb 150 ASAAAKAIHNICSVCRDHMAQHF 172 usage_00268.pdb 167 ASAAAKAIHNICS---------- 179 ASAAAKAIHNICS #=========================================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#################################################