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



Input alignment information:
Query sequenceMEGINKTAKMQFFFRPFSPDPEVQMLIFVVFLMMYLTSLGGNATIAVIVQINHSLHTPMYFFLANLAVLEIFYTSSITPLALANLLSMGKTPVSITGCGTQMFFFVFLGGADCVLLVVMAYDQFIAICHPL-RYRLIMSWSLCVELLVGSLVLGFLLSLPLTILIFHLPFCHNDEIYHFYCDMPAVMRLACA------DTRVHKTALYIISFIV-LSIPLSLISISYVFIVVAILRIRSAEGRQQAYSTCSS--------------HILVVLLQY-GCTSFIYLSPSSSYSPEMGRVVSVAYTFITPILNPLIYSLRNKELKDALRKALRKF
3PQR Chain:A ((58-321))-------------------------------------------TLYVTVQ-HKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLH-GYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAI--------MGVAFTWVMALA--------CAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLV---FTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGP-IFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCG


General information:
TITO was launched using:
RESULT:

Template: 3PQR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -210435 for 1734 contacts (-121.4/contact) +
2D Compatibility (PS) -24416 + (NN) -1621 + (LL) 6132
1D Compatibility (HY) -24400 + (ID) 3100
Total energy: -257840.0 ( -148.70 by residue)
QMean score : 0.167

(partial model without unconserved sides chains):
PDB file : Tito_3PQR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQR-query.scw
PDB file : Tito_Scwrl_3PQR.pdb: