################################################################################################ # Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey # Rundate: Sat Jul 23 10:19:29 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/helicase_C.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: 1c4oa.pdb # 2: 1d9xa.pdb # 3: 1fuka.pdb # 4: 1heia.pdb # 5: 1hv8a.pdb # # Length: 249 # Identity: 5/249 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/249 ( 5.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 149/249 ( 59.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1c4oa.pdb 1 --------TGLLDPLVR--VK-PTEN---------QILDLMEGIR--ER-AARGERTLVT 37 1d9xa.pdb 1 --------TGLLDPTID--VR-PTKG---------QIDDLIGEIR--ER-VERNERTLVT 37 1fuka.pdb 1 -----------IKQFYV--NVEEEEY---------KYECLTDLYD--SISV---TQAVIF 33 1heia.pdb 1 PGSVTVSH--P-NIEEV--AL-STTGEIPFYGKAI----PLEVIK-----G---GRHLIF 42 1hv8a.pdb 1 -------N---ANIEQSYVEV-NENE---------RFEALCRLLKNK---E---FYGLVF 34 l l 1c4oa.pdb 38 VLTVRMAEELTSFLVEHGIRARYLHHELDA---FKRQALIRDLRLGHYDCLVGIN--LLR 92 1d9xa.pdb 38 TLTKKMAEDLTDYLKEAGIKVAYLHSEIKT---LERIEIIRDLRLGKYDVLVGIN--LLR 92 1fuka.pdb 34 CNTRRKVEELTTKLRNDKFTVSAIYSDLPQ---QERDTIMKEFRSGSSRILISTDLLARG 90 1heia.pdb 43 CHSKKKCDELAAKLVALGINAVAYYRGLDVSVI----------PTNGDVVVVSTDA-LMT 91 1hv8a.pdb 35 CKTKRDTKELAS-LRDIGFKAGAIHGDLSQ---SQREKVIRLFKQKKIRILIATDV-SRG 89 t eL L g l l 1c4oa.pdb 93 E-GLDIPEVSLVAILD-AD--------------------KEGFLRSERSLIQTIG--RAA 128 1d9xa.pdb 93 E-GLDIPEVSLVAILD-AD--------------------KEGFLRSERSLIQTIG--RAA 128 1fuka.pdb 91 I---DVQQVSLVINYD-L-------------------------PANKENYIHRIGRG--- 118 1heia.pdb 92 G-F--TGDFDSVIDCNTCVTQTVDFSLDPTFTIETTTLP-----QDAVSRTQRRG--RTG 141 1hv8a.pdb 90 ID---VNDLNCVINYH-L-------------------------PQNPE-SYHRIG--RTG 117 V iG 1c4oa.pdb 129 RN--ARGEVWLYA-DR--VS-EAMQRAIEE-TNRRRALQEAYNLEHGITPET-------- 173 1d9xa.pdb 129 RN--ANGHVIMYA-DT--IT-KSMEIAIQE-TKRRRAIQEEYNRKHGIVPRT-------- 173 1fuka.pdb 119 ----G-GVAINFV-TNED-V-GAMRELEKFYS--------------TQIEELPSDIATLL 156 1heia.pdb 142 RG--KPGIYRFVAP-----GE--------------------------------------- 155 1hv8a.pdb 118 RAGKK-GKAISII-NRRE-Y-KKLRYIERA-K--------------LKIKKL-K------ 151 G 1c4oa.pdb 174 -V------- 174 1d9xa.pdb 174 -VKKEIRDV 181 1fuka.pdb 157 N-------- 157 1heia.pdb --------- 1hv8a.pdb --------- #=========================================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#################################################