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



Input alignment information:
Query sequenceMDRLPIIDIAPLYGADRGAWNDVARRIDQACREWGFFYIAGHPLPAARFEALLAAAREFFALPVEEKLKIDITRSRNHRGYGAIATEQLDPALPSDFKETFDMALHLPAEHPDVRAGKSFYGPNRHPD-LPGWEALLEGHYADMLALARTVLRALAIALGIEEDFFDRRFEQPVSVFRLIHYPPASARQSADQPGAGAHTDYGCVTLLYQDAAGGLQVQNRQGEWIDAPPIDGTFVVNIGDMMARWSNDRYRSTPHRVISPR----GVHRYSMPFFAEPHMDTEIRCLPGCFDADNPPKYP-PTTCGDWLTSRFAQTYAYRRGETA
3OOX Chain:A ((5-310))-SAIDPVSFSLYAK----DFTRFAQELGASFERYGFAVLSDYDLDQARIDAAVDSAKAFFALPVETKKQYAGV-KGGARGYIPFGVETAKGADHYDLKEFWHMGRDLPPG----HRFRAHMADNVWPAEIPAFKHDVSWLYNSLDGMGGKVLEAIATYLKLERDFFKPTVQDGNSVLRLLHYPPIPKD--AT--RAGAHGDINTITLLLGAEEGGLEVLDRDGQWLPINPPPGCLVINIGDMLERLTNNVLPSTVHRVVNPPPERRGVPRYSTPFFLHFASDYEIKTLQNCVTAENPDRYPESITADEFLQQRLREIK--------


General information:
TITO was launched using:
RESULT:

Template: 3OOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201251 for 2353 contacts (-85.5/contact) +
2D Compatibility (PS) -33142 + (NN) -27334 + (LL) 960
1D Compatibility (HY) -22400 + (ID) 5050
Total energy: -288217.0 ( -122.49 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3OOX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OOX-query.scw
PDB file : Tito_Scwrl_3OOX.pdb: