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



Input alignment information:
Query sequenceMTAFGVEPYGQPKYLEIAGKRMAYIDEGKG--DAIVFQHGNPTSSYLWRNIMPHLEGLGRLVACDLIGMGASDKLSPSGPDRYSYGEQRDFLFALWDALDLGDHVVLVLHDWGSALGFDWANQHRDRVQGIAFMEAIVTPM-TWADWPPAVRGVFQGFRSPQGEPMALEHNIFVERVLPGAILRQLSDEEMNHYRRPFVNGGEDRRPTLSWPRNLP-IDGEPAEVVALVNEYRSWLEET-DMPKLFINAEPGAIITGRIRDYVRSWPNQTEITVPGVHFVQEDSPEEIGAAIAQFVRRLRSAAGV
2PSD Chain:A ((20-305))--------WARCKQMNVLDSFINYYDSEKHAENAVIFLHGNATSSYLWRHVVPHIEPVARCIIPDLIGMGKSGK---SGNGSYRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVVDVIESWDEWPDIEEDI-ALIKSEEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVRRPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPG-FFSNAIVEGAKKFPNTEFVKVKGLHFLQEDAPDEMGKYIKSFVERV------


General information:
TITO was launched using:
RESULT:

Template: 2PSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172799 for 2446 contacts (-70.6/contact) +
2D Compatibility (PS) -29754 + (NN) -7308 + (LL) 1184
1D Compatibility (HY) -32000 + (ID) 5900
Total energy: -246577.0 ( -100.81 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_2PSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PSD-query.scw
PDB file : Tito_Scwrl_2PSD.pdb: