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



Input alignment information:
Query sequenceMSEARNLILAAILSILIIVSWRIIYDNFLNAEQDHPLIENIEHIESFNDLAPVIHQSRSEIINSTREQRINLTNNMVKGSISLKGARFDDLILTNYCLEPDPSSP-QVVLLSPAESKDVYFAEFGWLDPNGKTKVPDS-KTFWQAEK-----TELTNQKAVNLFWNNENGIVFRMKVSLD-NNYMFKVEQIVENNTKDNVVLVPYGKINRK----RDNINESYWISHEGILGAF---DNKLEEWTYKNVAKKHLIKASTSKKNWFGFADKYWLTAIIPEKFDKTNVSIKHTNANNVDKFQVDFVKPYKNILPGTSASNVNYFFAGAKKLNLLDYYKSTLNIPLFDKAVDFGVLYFITKPVFLLLEYFNFVLKNFGLAILLLTLVIKLLMLPLSNRSYVSMFKMKSLQPEVARIKELYKNDSLKQHKETIALFKKNNVNPMSSILPILVQIPVFFALYKVLFVTIEMRHAPFCLWIKDLSTSDPTNIFTLFGLFNYNFPISIGILPIILGITMIIQQKIGEKGQTNKDDIQANVMKFFPYISIFIFSSFPAGLVIYWIFSNVITLIQQSLIKLFLTRKLGINVENTNS
3WVF Chain:A ((56-528))----------------------------------------------------------------GQGKLISVKTDVLDLTINTRGGDVEQALLPAYPKELNSTQPFQLLETSP---QFIYQAQSGLTGRDGPDNPANGPRPLYNVEKDAYVLAEGQNELQVPMTYTDAAGNTFTKTFVLKRGDYAVNVNYNVQNAGEKPLEISTFGQLKQSITLP-----------HTFRGAAYSTPDEKYEKYKFDTIADNENLNIS-SKGGWVAMLQQYFATAWIPHN-DGTNNFYTANLGNGIAA--IGYKSQPVLVQPGQTGAMNSTLWVGPEIQD-----KMAAVAPHLDLTVDYGWLWFISQPLFKLLKWIHSFVGNWGFSIIIITFIVRGIMYPLTKAQYTSMAKMRMLQPKIQAMRERLGDDKQRISQEMMALYKAEKVNPLGGCFPLLIQMPIFLALYYMLMGSVELRQAPFALWIHDLSAQDPYY-----------------ILPILMGVTMFFIQ---------------KIMTFMPVIFTVFFLWFPSGLVLYYIVSNLVTIIQQ--------------------


General information:
TITO was launched using:
RESULT:

Template: 3WVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193287 for 3375 contacts (-57.3/contact) +
2D Compatibility (PS) -45655 + (NN) -10824 + (LL) 10436
1D Compatibility (HY) -39600 + (ID) 6700
Total energy: -285630.0 ( -84.63 by residue)
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_3WVF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WVF-query.scw
PDB file : Tito_Scwrl_3WVF.pdb: