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



Input alignment information:
Query sequenceMPDIRCIAVVGTGAMGTGIAQIAAQAGLTVWLFDSRAEAAAEARQRLRQTFESLCGKGKLSAADAEAAQNRLRVAERLEQLGDCELVVEAIVERLEAKQELLRRLEAIVAPESILASNTSSLSITAIAAACERPQRVAGFHFFNPVPLMRVVEVVDGLASAPEVGDALLALAARLGHRGVRTKDSPGFIVNHAGRAYGTEALRILGEGVAECAEIDRVLRECAGFRMGPFELLDLTGLDVSHPVMESIYQQYYQEPRYRPHPLTRQLLAAGRLGRKSGQGFYRYVDGQPQDKPGPQPVPQAAARPPVWLGCENEDDRRTLAELLHRLGVEPETGERPSAAALCLLAAWGEDLSSAVQRFACPAERSVGIDLLCDLERRRCLMLSPLTAPAMRDAAHALLAGDGVGVTVLRDSPGFVVQRVLAMIVNLACDIAQQGIA-SVEDIDQAVHLGLGYPH---GPLEWGDRLGPRRLLSILQRLQALTG-DPRYRPSPWLRRRAQLGMSLRAGETAAVD
3K6J Chain:A ((52-441))-YDVNSVAIIGGGTMGKAMAICFGLAGIETFLVVRNEQRCKQELEVM---YAREKSFKRLNDKRIEKINANLKITSDFHKLSNCDLIVESVIEDMKLKKELFANLENICKSTCIFGTNTSSLDLNEISSVLRDPSNLVGIHFFNPANVIRLVEIIYGSHTSSQAIATAFQACESIKKLPVLVGNCKSFVFNRLLHVYFDQSQKLMYEYGYLPHQIDKIIT-NFGFLMGPMTVADMNGFDVMEKLKKEN--------GLEPNPIEKEMWRLKRYGRKTNKGFYKYDDKTQRKE--NDT-------E-M----------EQI------------------IR---------------------RV--------------------------------------AKSNIQ--IINDQDVINFMLYPTVNEGYRCIEEGVISNESLIDIMFILGFGWPIHSGGPMRFGKTEGLDKIANMLVHWSSLEPKESAYIVADALKTAN---------------


General information:
TITO was launched using:
RESULT:

Template: 3K6J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209426 for 3104 contacts (-67.5/contact) +
2D Compatibility (PS) -41614 + (NN) -21958 + (LL) 9260
1D Compatibility (HY) -29200 + (ID) 4450
Total energy: -297388.0 ( -95.81 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_3K6J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K6J-query.scw
PDB file : Tito_Scwrl_3K6J.pdb: