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



Input alignment information:
Query sequence-----------------------------------------------------MHKYK-NIG-YVASESPKSQEVSKLLQKLNFINITEENKS----------EVDLLVVVGGDGLMLHTLHNYVVGNKDIHVY-GVNTGSVGFLMNKYFSSSEDLIDNIEHATSAQLTLLKMEAIDLSGKKY-HHVAVNEVYVFRKANQIVEMNVAINSKLKMEKFRGDGIILSTPTGSTAYNFSAGGP-ILPLNSNLFAL-TSINSYYPRHWNGALISNDTIVQI-DINNAQNRPALVV--SDYKELHNISQIKMQKDHENTVTLLFDKDYSLDERIFDRQFLY-
3PFN Chain:A ((6-361))TTFGPKACVLQNPQTIMHIQDPASQRLTWNKSPKSVLVIKKMRDASLLQPFKELCTHLMEENMIVYVE-KKVLEDPAIASDESFGAVKKKFCTFREDYDDISNQIDFIICLGGDGTLLYASSLF---QGSVPPVMAFHLGSLGFLTPFSFENFQSQVTQVIEGNAAVVLRSRLKVRVV--KQAMQYQVLNEVVIDRGPSSYLSNVDVYLDGHLITTVQGDGVIVSTPTGSTAYAAAAGASMIHP---NVPAIMITPICPHSLSFRPIVVPAGVELKIMLSPEARNTAWVSFDGRKRQEIRHGDSISITTS-CYPLPSICVRDPVSDWFESLAQCLHH


General information:
TITO was launched using:
RESULT:

Template: 3PFN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71836 for 1906 contacts (-37.7/contact) +
2D Compatibility (PS) -27552 + (NN) -6893 + (LL) 96
1D Compatibility (HY) -8000 + (ID) 2550
Total energy: -116735.0 ( -61.25 by residue)
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_3PFN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PFN-query.scw
PDB file : Tito_Scwrl_3PFN.pdb: