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



Input alignment information:
Query sequenceMATVIDRHSQPTWRDFLELTKPKVVVLMLITSLIGMLLATKAPLDGFVPWQVLIFGNLGIGLCAGAAAAVNHVVDRRIDSIMARTHKRPLAEGRVSPSMALGFALLLALAGMAVLLAFTNPLTAWLTLASLL-GYAALYTGFLKRATPQNIVIGGLAGAAPPLLGWVAITGHLSAEPLLLVLIIFAWTPPHFWALCIHRKDEYAKADIPMLPVTHGERYTKLHILLYTLVLFAVSLMPFVIHMSGLVYLLCALALGARFLDWAWALYCDSRPHAAIKTFKYSIVYLFLLFMALLVDHYLPLKLLL
4HUM Chain:A ((99-171))------------------------------------------------------------------------------------------------------FGLILGIFGMILMWAAITPFRNWLTLSDYVEGTMAQYMLFTSLAMPAAMVHRALHAYASSL-----------NRPRLIMLVSFAAFVLNVPLNYIFVYGKFGMPALGGAGCGVATMAVFWFSALALWIYIAKEKFFRPFGLTAKFGKPDWAVFKQIWKIGAPIGLSYFLEASAFSFIVFLIAPFGEDYVAAQQVGISLSGILY


General information:
TITO was launched using:
RESULT:

Template: 4HUM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31690 for 374 contacts (-84.7/contact) +
2D Compatibility (PS) -7466 + (NN) -1096 + (LL) 8748
1D Compatibility (HY) -8000 + (ID) 1300
Total energy: -40804.0 ( -109.10 by residue)
QMean score : -0.110

(partial model without unconserved sides chains):
PDB file : Tito_4HUM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HUM-query.scw
PDB file : Tito_Scwrl_4HUM.pdb: