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



Input alignment information:
Query sequence---MSRSVLQPSQQKLAEKLTILNDRGVGMLTRLYNIKKACGDPKAKPSYLIDKNLESAVKFIVRKFPAVETRNNNQQLAQLQK----EKSEILKNLALYYFTFVDVMEFKDHVCELLNTIDVCQVFFDITVNFDLTKNYLDLIITYTTLMILLSRIEERKAIIGLYNYAHEMTHGASDREYPRLGQMIVDYENPLKKMMEEFVPHSKSLSDALISLQMVYPRRNLSADQWRNAQLLSLISAPSTMLNPAQSDTMPCEYLSLDAMEKWIIFGFILCHGILNTDATALNLWKLALQSSSCLSLFRDEVFH---IHKAAEDLFVNIRGYNKRINDIRECKEAAVSHAGSMHRERRKFLRSALKELATVLSDQPGLLGPKALFVFMALSFARDEIIWLLRHADNMPKKSADDFIDKHIAELIFYM---EELRAHVRKYGPVMQRYYVQYLSGFDAVVLNELVQNLSVCPEDESIIMSSFVNTMTSLSVKQVE-----------DGEVFD---FRGMRLDWFRLQAYTSVSKASLGLADHR--ELGKMMNTIIFHTKMVDSLVEMLVETSDLSIFCFYSRAFEKMFQQCLELPSQSRYSIAFPLLCTHFMSCTHELCPEERHHIGDRSLSLCNMFLDEMAKQARNLITDICTEQCTLSDQLLPKHCAKTISQAVNKKSKKQTGKKGEPEREKPGVESMRKNRLVVTNLDKLHTALSELCFSINYVPNMVVWEHTFTPREYLTSHLEIRFTKSIVGMTMYNQATQEIAKPSELLTSVRAYMTVLQSIENYVQIDITRVFNNVLLQQTQHLDSHGEPTITSLYTNWYLETLLRQVSNGHIAYFPAMKAFVNLPTENEL-TFNAEEYSDISEMRSLSELLGPYGMKFLSESLMWHISSQVA---ELKKLVVENVDVL-TQMRTSFDKPDQMAALFKRLSSVDSVLKRMTIIGVILSFRSLAQEALRDVLSYHIPFLVSSIEDFKDHIPRETDMKVAMNVYELSSAAGLPCEIDPALVVALSSQKSENISPEEEYKIACLLMVFVAVSLPTLASNVMSQYSPAIEGHCNNIHCLAKAINQIAAALFTIHKGSIEDRLKEFLALASSSLLKIGQETDKTTTRNRESVYLLL--DMIVQESPFLTMDLLESCFPYVLLRNAYHAVYKQSVTSSA
1UF2 Chain:A ((50-1016))QSVVSRTPIPLSKIGLQD------------VKKLFDINVIKCGSSLRIVD------EPQVTFIVSY-----AKDIYDKFMCIEHDSAYEPSLTMHRVRVIYSMLND------YCAKMISEVPYESSFVG----------------ELPVKSVTLNKLGDRNMDALAEHLLFEHDVVNAQRENRIFYQRKSAPAVPVI-FGDDLEPAVRERANLYHRYSVPYHQIELALHALAN-DLLSIQYCHPTVVYNYLSSRAP-NFLRLDDQVSLKLTSAGI-GTLMPRPVVQLLDYDLVYMSPLALNNLASRLLRKISLHLVMQMVTAVQQDLGEVVSVSSNVTNPASACLVRMNVQGVQTLAVFIAQSMLNPNISYGMISGLTLDCFSNFIYGACLMLFQALIPPSALTARQRLDINNRFAYFLIKCHATQATTARLVANQVIYPVDAIDQWQSNGRDVLVAIYNNLLPGELVLTNLIQTYFRGNTAQQAAEILIPADQTSYGANETRALSAPYLFGAPINMLAPDARLSTYKRDLALPDRSPILITTVEGQNSISIENLRHKTGLIRA--------MYLNGFVTQ--------------------------------PPAWIRNANSNTALLSRFLDATPN-LLGIYEAIL---------------ANTYANAVN------------------------------VYCDSVYRA---------DIPIEWKLHQSVDPQDLLFGVFGIVPQYQI-----LNEAVPDFFAGGEDILILQLIRAVYDTLSNKLGRNPADIF-----HLEEVFKVIEEIVSVLVQQKIDVRKYFTESMRSGSFSKPRWDNFLRRPVAQRLPNLYSVIMTQADHVYNYMTQLTHI-IPITDCFYIVKNSGFVDRGSTGPVIASSSVYENVLKVVHTIADFDAANALRLQRRRVDNTSYTDSLSDMFNGLRSISSSEFVRSVNGRSVFTEGRIDAIKVNMRAKFDLQFITEEGGYSKPPNVKKLMFSDFLSFLDSHKSDYRPP--------LLTVPITIGLNNL-------------GETNS----------------NTLRMRSEAIDEYFSSYVGAQILVPINVVDTRVYTEFSELRNFFTGDVVIRDDPFDVWDGVKA----TYIPIGVHGVRLDPNGDQ-


General information:
TITO was launched using:
RESULT:

Template: 1UF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4651 -57092 -12.28 -61.32
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -12.28
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.221

(partial model without unconserved sides chains):
PDB file : Tito_1UF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UF2-query.scw
PDB file : Tito_Scwrl_1UF2.pdb: