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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MYNRSVMINLNVRSEMALQILQKQLDESSHCPLCQASMYWVDAEQFEQDVQFHECSHCQHRVFKDTKMTCHCDQCTKQRKKLLQQTRLQEQRQFKLKDQPQRSLEQLSFLHKLFLLSLLDDYARDDVAHDEYIHWDQIKYQPITPNWMFQSHLIKQLHKDGILNAQDQTDEPQCFYLNIRLDGYSDPSLFSVAQQLRHWFYENLSLGIPFR-SADEVKDVLFQVLYQEIIQFTQFYCRTWGIQIAGSSNFQAFCYRLMDSLAIGQIYYLIQTALEYLYKQKALQPRNEKFINTNLLKKTLEQYRERALAEKWETSMLPRPYNIPYSKMSHILFNRFLGYDEQIFVQPVWKAWRKIEPRLNFYSVKRCMYCGSNDLSVDYDAADYVSLICQNCKHQDHYFTR----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
5T8V Chain:A ((4-1456))GESLDLRQRANVALHELKAYLQAAFQAVDRAIAQKSSNEMAIFLSETEATLAAPTQTKLQSALKKTIELNCFMTVPLDDLIYLLRLCDSALRQTESLDFSVQTSWGAQDVEQWLELLPNLEAAIRAARTSMRIMCGGREEKQLYSENAIEQALSLCKRLIDGIIMPLAELRNTSDTEELFKALSSCKRRILPLMTDAQKLLSMMSELIAKVDTSETVTNALEFAASQLLFIETANAERDSVIETQKFDGFRLVAMDMICQIFLLNPSQRQGIIDEILTSLEKLPLGKRARTFKLADGSSIQPVSALIMRLVQTSAGIIQSEAQGASQHSTAIRDLDTISTPLLETARNNASYVIKFIVNRALNSPYRNLLDLFVEDFITCLDNPDWPAAELLLRLLMLMMVGLVENDKSSIMAKNMALELLGTMCAAISKLRGHVRKMASALEADELSLFLSDLAASALELKSRPEHMVAWTGPYRATLEYLQSRSNEDAQLSSAMTFIISEWGSKICTCYDGYQDDVLERDQELGRLAYRLREMILDRKWLSTEYTYKDVSPLQAKLSYSIILLRSQFCEAFGAILNILLNSMASDQPTVRSKSLKSINQVMEADPTILDGD--SVVVQLILRSSSDSS----------TQVRDSALGLISKCISLRPALEEKMTETVVNRFSDAGPGVRKRAMKLAKDIYLRN---SNRVLRSAIANGLLHRV----------QDPEESVRDLARQVIEEIWFAPSLSEHVILMVQTVKRG--NVANVLDKVLQALLS--PSSKTSQASMEVCRKLVGSMFDLIDNNDASAPSGRDVLQVLMIFAKAEASLFTFEQLRLLRPYIASIGTSE----DLTVSRAVVVIYRRVLPQLSSAHAQFLTDVRKELL---PVVAKVPRALLDDVMACLWIISTLLGTY----EPLARLVISSLKGIQKTRASAQVQPLDQLKIRQFDRYSLIVGMAGKHCNLDSHHE------------MFKEHFPKFSGASVSKLMVDIVVPFAAPSWPLDVRKPALDCVGLVCQSSPRNYVAANVYTAFQQVFDDQIPILETMVLRSLKEFLFSEEKRSETNYDDVASATTHRFLKDITRIATSTQDDHAFLAVEVLASINRQGLVHPKETGVTFITLATSTHPRISELAFLEHKALHTKHETVIEREYAKAIQSIFAYQRDIVKDPRGATTNPFTPKLHLFMEVLKISKAKNRVKFLEKLVSQIDFDIAKLELPPHVQYSRFIIENLAFFEYVTVGEIHSLVAAMERLVASTGASVAQVIESEVRLRQLTAASMILLAIWEVRTYLRRLYSLARPPVKVQGVTGDKVWEEINNIMGALSGGRERMVRACKDLVELMSID


General information:
TITO was launched using:
RESULT:

Template: 5T8V.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 : 1420 20665 14.55 59.38
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : 14.55
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.184

(partial model without unconserved sides chains):
PDB file : Tito_5T8V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T8V-query.scw
PDB file : Tito_Scwrl_5T8V.pdb: