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



Input alignment information:
Query sequenceMRAFLNRSFAPLLNPNENLLDQVKSSIILKKGVSYFDWGASGLASALVEKRVKSLLPYYANAHSVASKHAILMGMLLKECQEKLKRSLNLSANHCVLSAGYGASSAIKKFQEILGVCIPSKTKKNLEPYLKDMALKRVIVGPYEHHSNEVSWREGLCE---VVR-IPLNEHGLLDLEILEQTLKKTPNSLVSVSAASNVTGILTPLKEVSSLCKEYRAILALDLANFSAH----ANPKDCEYQTGFYAPHKLLGGVGGCGLLGISKDLIDTQIPPSFSAGGVIKYANRTRHEFIDELPLREEFGTPGLLQFYRSALAYQLRDECGLDFIHKKENNLLRVLVYGLKDLPAINIYG--NLTASRVGVVAFNIGGISPYDLARVLSYEYAIETRAGCSCAGPYGHDLLNLNAQKSSDFNAKPGWLRVSLHFTHSINDIDYLLDSLKKAVKKLR
1T3I Chain:A ((120-411))----------------------------------------------------------------------------------------------------------------------------------------EIITTVMEHHSNLVPWQMVAAKTGAVLKFVQLDEQESFDLEHF-KTLLSEKTKLVTVVHISNTLGCVNPAEEIAQLAHQAGAKVLVDACQSAPHYPLDVQLIDCDWLVA--SGHKMCAPTGIGFLYG--KEEILEAMPPFFGGGEMIAEV-FFDHFTTGELPHKFEAGTPAIAEAIALGAAVDYLTDLGMENIHNYEVELTHYLWQGLGQIPQLRLYGPNPKHGDRAALASFNVAGLHASDVATMVDQD-GIAIRSGHHCTQPL-HRLFDAS-----------GSARASLYFYNTKEEIDLFLQSLQATIRFFS


General information:
TITO was launched using:
RESULT:

Template: 1T3I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138546 for 2186 contacts (-63.4/contact) +
2D Compatibility (PS) -30205 + (NN) -11699 + (LL) 10484
1D Compatibility (HY) -13200 + (ID) 4250
Total energy: -187416.0 ( -85.73 by residue)
QMean score : 0.347

(partial model without unconserved sides chains):
PDB file : Tito_1T3I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1T3I-query.scw
PDB file : Tito_Scwrl_1T3I.pdb: