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



Input alignment information:
Query sequenceMTIRLAINGFGRIGRNVLRALYTGHYREQLQVVAINDL-GDAAVNAHLFQYDSVHGHFPGEVEHDAESLRVMGDRIAVSAIRNPAELPWKSLGVDIVLECTGLFTSRDKAAAHLQAGAGKVLISAPGKDVEATVVYGVNHEVLRA-SHRIVSNASCTTNCLAPVAQVLHRELGIEHGLMTTIHAYTNDQNLSDVYH--PDLYRARSATQSMIPTKTGAAEAVGLVLPELAGKLTGLAVRVPVINVSLVDLTVQVARDTSVDEVNRLLREASEGS--PVLGYNTQPLVSVDFNHDPRSSIFDANHTKVSG-RLVKAMAWYDNEWGFSNRMLDSALALAAARD
3CPS Chain:A ((18-353))--GTLGINGFGRIGRLVLRACMER---NDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEVSG-DLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASCTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKG-DWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSIFDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRG-


General information:
TITO was launched using:
RESULT:

Template: 3CPS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218525 for 2900 contacts (-75.4/contact) +
2D Compatibility (PS) -34465 + (NN) -7979 + (LL) 384
1D Compatibility (HY) -28400 + (ID) 7700
Total energy: -296685.0 ( -102.31 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3CPS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CPS-query.scw
PDB file : Tito_Scwrl_3CPS.pdb: