################################################################################################ # 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 00:02:15 2021 # Report_file: c_0165_7.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00074.pdb # 2: usage_00076.pdb # 3: usage_00088.pdb # 4: usage_00089.pdb # 5: usage_00090.pdb # 6: usage_00091.pdb # 7: usage_00153.pdb # 8: usage_00171.pdb # 9: usage_00172.pdb # # Length: 151 # Identity: 52/151 ( 34.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/151 ( 35.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/151 ( 11.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 MAEYLRLPHSLAMIRLCNPPVNAVSPTV--IREVRNGLQKAGSDHTVKAIVICGANGNFC 58 usage_00076.pdb 1 MAEYLRLPHSLAMIRLCNPPVNAVSPTV--IREVRNGLQKAGSDHTVKAIVICGANGNFC 58 usage_00088.pdb 1 MAEYLRLPHSLAMIRLCNPPVNAVSPTV--IREVRNGLQKAGSDHTVKAIVICGANGNFC 58 usage_00089.pdb 1 MAEYLRLPHSLAMIRLCNPPVNAVSPTV--IREVRNGLQKAGSDHTVKAIVICGANGNFC 58 usage_00090.pdb 1 MAEYLRLPHSLAMIRLCNPPVNAVSPTV--IREVRNGLQKAGSDHTVKAIVICGANGNFC 58 usage_00091.pdb 1 MAEYLRLPHSLAMIRLCNPPVNAVSPTV--IREVRNGLQKAGSDHTVKAIVICGANGNFC 58 usage_00153.pdb 1 MAEYLRLPHSLAMIRLCNPPVNAVSPTV--IREVRNGLQKAGSDHTVKAIVICGANGNFC 58 usage_00171.pdb 1 -FLSVRVEDHIAVATLNHAPANAS----SQVHDVTELIDQVEKDDNIRVVVIHGEGRFFS 55 usage_00172.pdb 1 -FLSVRVEDHIAVATLNHAPANAS----SQVHDVTELIDQVEKDDNIRVVVIHGEGRFFS 55 R A L P NA V D VI G F usage_00074.pdb 59 AGADIHGFSAFTP-------GLALGSLVDEIQRYQKPVLAAIQGVALGGGLELALGCHYR 111 usage_00076.pdb 59 AGADIHGFSAFTP-------GLALGSLVDEIQRYQKPVLAAIQGVALGGGLELALGCHYR 111 usage_00088.pdb 59 AGADIHGFSAFTP-------GLALGSLVDEIQRYQKPVLAAIQGVALGGGLELALGCHYR 111 usage_00089.pdb 59 AGADIHGFSAFTP-------GLALGSLVDEIQRYQKPVLAAIQGVALGGGLELALGCHYR 111 usage_00090.pdb 59 AGADIHGFSAFTP-------GLALGSLVDEIQRYQKPVLAAIQGVALGGGLELALGCHYR 111 usage_00091.pdb 59 AGADIHGFSAFTP-------GLALGSLVDEIQRYQKPVLAAIQGVALGGGLELALGCHYR 111 usage_00153.pdb 59 AGADIHGFSAFTP-------GLALGSLVDEIQRYQKPVLAAIQGVALGGGLELALGCHYR 111 usage_00171.pdb 56 AGADIKEFTSVTEAKQATELAQLGQVTFERVEKCSKPVIAAIHGAALGGGLEFAS-C-HR 113 usage_00172.pdb 56 AGADIKEFTSVTEAKQATELAQLGQVTFERVEKCSKPVIAAIHGAALGGGLEFAS-C-HR 113 AGADI F T KPV AAI G ALGGGLE A C R usage_00074.pdb 112 IANAKARVGLPEVTLGILPGARGTQLLPRVV 142 usage_00076.pdb 112 IANAKARVGLPEVTLGILPGARGTQLLPRVV 142 usage_00088.pdb 112 IANAKARVGLPEVTLGILPGARGTQLLPRVV 142 usage_00089.pdb 112 IANAKARVGLPEVTLGILPGARGTQLLPRVV 142 usage_00090.pdb 112 IANAKARVGLPAVTLGILPGARGTQLLPRVV 142 usage_00091.pdb 112 IANAKARVGLPEVTLGILPGARGTQLLPRVV 142 usage_00153.pdb 112 IANAKARVGLPEVTLGILPGARGTQLLPRV- 141 usage_00171.pdb 114 FATESAKLGLPELTLGLIPGFAGTQRLPRYV 144 usage_00172.pdb 114 FATESAKLGLPELTLGLIPGFAGTQRLPRYV 144 A A GLPe TLG PG GTQ LPR #=========================================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#################################################