################################################################################################ # 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 01:18:05 2021 # Report_file: c_1481_80.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00210.pdb # 2: usage_01067.pdb # 3: usage_01575.pdb # 4: usage_01576.pdb # 5: usage_01577.pdb # 6: usage_01578.pdb # 7: usage_01754.pdb # 8: usage_02701.pdb # 9: usage_02929.pdb # 10: usage_02931.pdb # 11: usage_02932.pdb # 12: usage_02933.pdb # 13: usage_02934.pdb # 14: usage_03007.pdb # # Length: 80 # Identity: 0/ 80 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 80 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 68/ 80 ( 85.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00210.pdb 1 ----------------------DEPVAA------------IYAQIRSYAKTHG-KEIA-A 24 usage_01067.pdb 1 --MLETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQSEG------ 37 usage_01575.pdb 1 ---LETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQS-------- 34 usage_01576.pdb 1 --MLETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQSEG------ 37 usage_01577.pdb 1 ---LETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQSEG------ 36 usage_01578.pdb 1 --MLETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQSEG------ 37 usage_01754.pdb 1 EL-----------------RLKQEYFVV------------AATLQDIIRRFKAS------ 25 usage_02701.pdb 1 -------------------AQSLNALLK------------QAWMVASLQG----EEH-IR 24 usage_02929.pdb 1 --MLETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQSEG------ 37 usage_02931.pdb 1 --MLETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQSEG------ 37 usage_02932.pdb 1 ---LETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQS-------- 34 usage_02933.pdb 1 --MLETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQSEG------ 37 usage_02934.pdb 1 --MLETAENLRREYHI---SRTEQDELA------------VRSHQRAVAAQSEG------ 37 usage_03007.pdb 1 ----------------LELLQRVQRAVGLARVDDPDAVVHMR----ADGE---------- 30 usage_00210.pdb 25 ADGYIAATAKQHS------- 37 usage_01067.pdb -------------------- usage_01575.pdb -------------------- usage_01576.pdb -------------------- usage_01577.pdb -------------------- usage_01578.pdb -------------------- usage_01754.pdb 26 ------------KFGAGTVF 33 usage_02701.pdb 25 SVHLLGALTENP-------- 36 usage_02929.pdb -------------------- usage_02931.pdb -------------------- usage_02932.pdb -------------------- usage_02933.pdb -------------------- usage_02934.pdb -------------------- usage_03007.pdb 31 --------AAA--------- 33 #=========================================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#################################################