################################################################################################ # 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 21:21:25 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/igI.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: 1itbb2.pdb # 2: 1itbb3.pdb # 3: 1nct.pdb # 4: 1tit.pdb # 5: 1tlk.pdb # 6: 1vcaa.pdb # 7: 1wit.pdb # 8: 1zxq.pdb # 9: 2ncm.pdb # # Length: 145 # Identity: 0/145 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/145 ( 0.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 76/145 ( 52.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1itbb2.pdb 1 ------------CYNAQAI-F-KQKLPVAGDGGLVC-PYMEFFKNE---NNELPKLQWYK 42 1itbb3.pdb 1 ---------PTRPVIVSPANE-TMEVDLGSQIQLICNVT-------GQ-L-S-DIAYWKW 40 1nct.pdb 1 -----SKT-TLAARILTKP-R-SMTVYEGESARFSCDTD-------GE-P-V-PTVTWLR 42 1tit.pdb 1 -----------LIEVEKPL-Y-GVEVFVGETAHFEIELS-------EP---D-VHGQWKL 36 1tlk.pdb 1 VAEEK-P--HVKPYFTKTI-L-DMDVVEGSAARFDCKVE-------GY-P-D-PEVMWFK 45 1vcaa.pdb 1 ----------FKIETTP---ESRYLAQIGDSVSLTCSTT-------GC-E-S-PFFSWRT 37 1wit.pdb 1 ----------LKPKILTAS-R-KIKIKAGFTHNLEVDFI-------GA-P-D-PTATWTV 38 1zxq.pdb 1 --------KVFEVHVRP---K-KLAVEPKGSLEVNCSTT-------CN-Q-P-EVGGLET 38 2ncm.pdb 1 --------RVLQVDIVP---S-QGEISVGESKFFLCQVA-------GDAK-D-KDISWFS 39 w 1itbb2.pdb 43 D--CKPLLLDNIHFSG-VK----------------DRLIVMNVAEKHR-GNYTCHASYTY 82 1itbb3.pdb 41 N--GSVIDEDDPVLGE-DYY-SVENPANKRRSTLITVLNISEIESRFYKHPFTCFAK-NT 95 1nct.pdb 43 K-GQV-LST-SARHQV-TTT-K-----------YKSTFEISSVQASDE-GNYSVVVE-NS 84 1tit.pdb 37 KGQPLTA---SPDCEI-IED-G-----------KKHILILHNCQL--G-MTGEVSFQ-AA 76 1tlk.pdb 46 D--DNPVKE-SRHFQI-DYD-EE----------GNCSLTISEVCGDDD-AKYTCKAV-NS 88 1vcaa.pdb 38 Q-IDSPL-----NGK-VTNE-G-----------TTSTLTMNPVSFGNE-HSYLCTAT-CE 76 1wit.pdb 39 G-DSG-AAL-APELLV-DAK-S-----------STTSIFFPSAKRADS-GNYKLKVK-NE 80 1zxq.pdb 39 S-----L-----NKILLDEQ-A-----------QWKHYLVSNISH--D-TVLQCHFT-CS 72 2ncm.pdb 40 P-NGEKLSPNQQRISV-VWNDD-----------DSSTLTIYNANIDDA-GIYKCVVT-AE 84 1itbb2.pdb 83 LGKQYPITRVIEFITLE-EN----K 102 1itbb3.pdb 96 ---HGIDAAYIQLIYP----V---T 110 1nct.pdb 85 ---EGKQEAEFTLTIQK-------- 98 1tit.pdb 77 -----NAKSAANLKVKE-L------ 89 1tlk.pdb 89 ---LGEATCTAELLVETM------- 103 1vcaa.pdb 77 ---SRKLEKGIQVEIYS-FP-KDP- 95 1wit.pdb 81 ---LGEDEAIFEVIVQ--------- 93 1zxq.pdb 73 ---GKQESMNSNVSVYQPPR-QVIL 93 2ncm.pdb 85 -D-GTQSEATVNVKIFQ-------- 99 #=========================================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#################################################