################################################################################################ # 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 03:24:22 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/mle.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1muca.pdb # 2: 2chr.pdb # 3: 2mnr.pdb # # Length: 385 # Identity: 46/385 ( 11.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 192/385 ( 49.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/385 ( 13.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1muca.pdb 1 -ALIERIDAIIVDLPTIRQ----------QQTLVVLRVRCSDGVEGIGEATTIGGLAYG- 48 2chr.pdb 1 -MKIDAIEAVIVDVPTKR-PIQMSITTV-HQQSYVIVRVYSEGLVGVGEGGSVGGPVWS- 56 2mnr.pdb 1 EVLITGLRTRAVNVPLAY-PVHTAVGTVGTAPLVLIDLATSAGVVGHSYLFAYTPV-ALK 58 lI i a iVdvPt r q lvvi S GvvG ge gg 1muca.pdb 49 YESPEGIKANIDAHLAPALIGLAADNINAAMLKLDKLAK-------GNTFAKSGIESALL 101 2chr.pdb 57 AECAETIKIIVERYLAPHLLGTDAFNVSGALQTMARAVT-------GNASAKAAVEMALL 109 2mnr.pdb 59 --SLKQLL----DDMAAMIVNEPL-APVSLEAMLAKRFCLAGYTGL-IRMAAAGIDMAAW 110 s e ik lAp l g a n a lak n AkagiemAll 1muca.pdb 102 DAQGKRLGLPVSELLGGRVRDSLEVAWTLASGDTARDIAEARHMLEIRRHRVFKLKIGAN 161 2chr.pdb 110 DLKARALGVSIAELLGGPLRSAIPIAWTLASGDTKRDLDSAVEMIERRRHNRFKVKLGFR 169 2mnr.pdb 111 DALGKVHETPLVKLLGANAR-PVQAYDSHSLDGVKLATERAVTAAELG-FRAVKTKIGYP 168 Da gk lg p eLLGg R awtlasgdtkrd Av m E r hr fK KiG 1muca.pdb 162 PVEQDLKHVVTIKRELGDSASVRVDVNQYWDESQAIRACQVLGDNGIDLIEQPISRINRG 221 2chr.pdb 170 SPQDDLIHMEALSNSLGSKAYLRVDVNQAWDEQVASVYIPELEALGVELIEQPVGRENTQ 229 2mnr.pdb 169 ALDQDLAVVRSIRQAVGDDFGIMVDYNQSLDVPAAIKRSQALQQEGVTWIEEPTLQHDYE 228 qDL hv i lGd a rVDvNQ wDe Ai q L Gv lIEqP r n 1muca.pdb 222 GQVRLNQRTPAPIMADESIESVEDAFSLAADGAASIFALKIAKNGGPRAVLRTAQIAEAA 281 2chr.pdb 230 ALRRLSDNNRVAIMADESLSTLASAFDLARDRSVDVFSLKLCNMGGVSATQKIAAVAEAS 289 2mnr.pdb 229 GHQRIQSKLNVPVQMGENWLGPEEMFKALSIGACRLAMPDAMKIGGVTGWIRASALAQQF 288 g Rl vpimadEs e aF la dga f lk k GGv a r aa Aea 1muca.pdb 282 GIGLYGGTMLEGSIGTLASAHAFLTLRQLTWGTELFG-PL-LL--TEEIVNEPPQYRDFQ 337 2chr.pdb 290 GIASYGGTMLDSTIGTSVALQLYSTVPSLPFGCELIG-PF-VL--ADTLSHEPLEIRDYE 345 2mnr.pdb 289 GIPMSSHL------FQEISAHLLAATPTAH-WLERLDLAGSVIEP-------TLTFEGGN 334 GI yggt gt sahl t p l g El g p vl pl rd 1muca.pdb 338 LHIPRTPGLGLTLDEQRLARFAR-- 360 2chr.pdb 346 LQVPTGVGHGMTLDEDKVRQYARVS 370 2mnr.pdb 335 AVIPDLPGVGIIWREKEIGKYLV-- 357 l iP pG G tldE yar #=========================================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#################################################