Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence---------MAPWPELGDAQPNPDKYLEGAAGQQPTAPDKSKETNKTDNTEAPVTKIELLPSYST---ATLIDEPTEVDDPWNLPTLQDSGIKWSERDTKG-KILCFFQGIGRLILLLGFLYFFVCSLDILSSAFQLVGGKMAGQFFSNSSIMSNPLLGLVIGVLVTVLVQSSSTSTSIVVSMVSSSLLTVRAAIPIIMGANIGTS-------------------------ITNTIVALMQVGDRSEFRRAFAGATVHDF---------FNWLSVLVLLPVEVATHYLEIITQLIVESFHF-KNGEDAPDL-LKVITKPFTKLIVQLD-------------------------------KKVISQIAMNDEKAKNKSLVKIWCKTFTNKTQINVTVPSTANCTSPSLCWTDGIQNWTMKNVTYKENIAKCQHIFVNFHLPDLAVGTILL------ILSLLVLCG-----C-LIMIVK-ILGSVLKGQVATVIKKTINTDFPFPFAWLTGYLAILVGAGMTFIVQSSSVFTSALTPLIGIGVITIERAYPLTLGSNIGTTTTAILAALASPGNALRSSLQIALCHFFFNISGILLWYPIPFTRLPIR--------------MAKGLGNISAKYRWFAVFYLII----------------------------------FFFLIPLTVFGLSLAGWRVLVGVGVPVVFIIILVLCL-----RLLQSRCPRVLP--------KKLQNWNFLPLWMRSLKPWDAVVSKFTGCFQMRCCCCCRVCCRACCLLCDCPKCCRCSKCCEDLEEAQEGQDVPVKAPETF-DNITISREAQGEVPASDSKTECTAL------------
4IFQ Chain:A ((2-956))SLKWSAIPFQTLYRSIESGEFDFDLFKEVLPDLQNLNLNTDKLKNNASRSQLEKGEIELSDGSTFKVNQEFIFEAISLSDELNLDEIVACELILSGDTTANNGKVQYFLRRQYILQIVSFIVNCFHEDTELYQELIKNG-ALVSNILSAFKFIHTQLSEIKQQINKAQILENYNALFQQNIKFRRDFLLREYDILSQILYGLVDKGAIMKNKDFILSLLHHVSELDSNDFFIIYYTPAFFHLFASLRVLPDADVKLLHSQFMKDLKDDSIYTKPVKVALIFIFFAYFIGWCKEDPKRRADTMDFKTDVDEPMTSAVELGAIEQILIFAADTSIVEQDKSMELFYDIRSLLERHIPRLIPKQLLDSYTTIVLSDQTQEFFLSSFDDVLQTI-ITDCAFLLTKIKDAEEDSLLSGEDLTLDDISLKADLERFFLSIYFFYASRPEYSCTFWSDKESNAYGFIEWCSRCNDNLMRSCFYLMVSSLSFGPENALNVYHYFGENSSISWKNIAQCLSDYTKKISNF--NSNEEAVIFLSSLLTLVGSVTYQV-DEDVKSSLSKVFSDVLFEFTKINTPLVGAAFKVISNLVPKLESSRTKFWSFLDSLIFKDSSLNYSSESYRNAFTNVLTKYSDVLGFLQLFHNLISIHSRENNSEYMVFGKLAFPTRLGQGYRKVGIWPYFDYIFNDILAHVDQIVDIRNKRAVQLPILKIIYTGLCSFDYSVILNNFFNYVQECPAIPIFNYIFTEKIYKSIFNVVDVGVDGGKNQAELLQLAVKIINKVLDYQETYVEELFPIVKKHGKTDYFLPKNYSLHGLRSFYDAIFFNIPLVAHLGLYVGVDDQILATNSLRILAKLSERSNG


General information:
TITO was launched using:
RESULT:

Template: 4IFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -400034 for 5110 contacts (-78.3/contact) +
2D Compatibility (PS) -68348 + (NN) -262 + (LL) 436
1D Compatibility (HY) -25600 + (ID) 3200
Total energy: -497008.0 ( -97.26 by residue)
QMean score : 0.165

(partial model without unconserved sides chains):
PDB file : Tito_4IFQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IFQ-query.scw
PDB file : Tito_Scwrl_4IFQ.pdb: