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



Input alignment information:
Query sequenceMDRLPIIDIAPLYGADRGAWNDVARRIDQACREWGFFYIAGHPLPAARFEALLAAAREFFALPVEEKLKIDITRSRNHRGYGAIATEQLDPALPSDFKETFDMALHLPAEHPDVRAGKSFYGPNRHP-DLPGWEALLEGHYADMLALARTVLRALAIALGIEEDFFDRRFEQPVSVFRLIHYPPASARQSADQPGAGAHTDYGCVTLLYQDAAGGLQVQNRQGEWIDAPPIDGTFVVNIGDMMARWSNDRYRSTPHRVISP----RGVHRYSMPFFAEPHMDTEIRCLPGCFDADNPPKYPPTTCGDWLTSRFAQTYAYRRGETA
3OOX Chain:A ((14-299))-----------LYAKD---FTRFAQELGASFERYGFAVLSDYDLDQARIDAAVDSAKAFFALPVETKKQYAGVKG-GARGYIPFGVETAKGADHYDLKEFWHMGRDLPPGH----RFRAHMADNVWPAEIPAFKHDVSWLYNSLDGMGGKVLEAIATYLKLERDFFKPTVQDGNSVLRLLHYPPIP--KDAT--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) -165431 for 2133 contacts (-77.6/contact) +
2D Compatibility (PS) -31377 + (NN) -28885 + (LL) 2012
1D Compatibility (HY) -21600 + (ID) 5200
Total energy: -250481.0 ( -117.43 by residue)
QMean score : 0.522

(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: