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



Input alignment information:
Query sequenceMTPQPLADNLSPPDPARLAQSIKDWGRELGFQQVGISDVELGEHEAHLQRWLEAGYHGEMDYMAAHGSKRSRPAELVPGTLRVISLRMDYLPGDTRMAQVLATPEKAYVSRYALGRDYHKLIRKRLQQLAERIQAEVGPFGFRAFVDSAPVLEKAIAEQAGLGWIGKNTLVLNRKAGSYFFLGELFVDMPLPVDPAMD---SEHCGRCSACLDICPTAAFV-GPYRLDARRCISYLTIEYKGAIPLELRPLIGNRVFGCDDCQIVCPWNRFARPTGQGDFQPRHSLDNAELAELFLWSEEEFLGRTEGSPLRRAGYERWLRNLAVGLGNAPSTIPVLEALKARRGFPSELVREHVEWALRRHGET
4UR3 Chain:D ((279-374))----------------------------------------------------------------------------------------------------------------------------------------------------------AFAVEAGLGQASRMGACITPEFGPNVRLTKVFTNMPLVPDKPIDFGVTEFCETCKKCARECPSKAITEGPRTFEGR---------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UR3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23999 for 355 contacts (-67.6/contact) +
2D Compatibility (PS) -6980 + (NN) 2105 + (LL) 18784
1D Compatibility (HY) -2400 + (ID) 1200
Total energy: -13690.0 ( -38.56 by residue)
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_4UR3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UR3-query.scw
PDB file : Tito_Scwrl_4UR3.pdb: