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



Input alignment information:
Query sequenceMRLTHPTPCPENGETMIDRRRSAWRFSVPLVCLLAGLLLAATHGVSGGTEIRRSDAPRLVDLVRRAQASVNRLATEREALTTRIDSVHGRSVDTALAAMQRRSAKLAGVAAMNPVHGPGLVVTLQDAQRDANGRFPRDASPDDLVVHQQDIEAVLNALWNAGAEAIQMQ---DQRIIAMSIARCVGNTLLLNG-RTYSPPYTIAAIGDA--AAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQIVGYADPVRMHFAQPAGPLDY
4Q2D Chain:A ((382-485))-------------------------------------------------------------------------------------------------------------------------------------RYPEDVVVVNLVHGHSDLSALLQELRQKGEEIFQLQGVYDEALGDEQLGAVVAGQWFTRGKRALLPPYGVGTVDQALLAVLQVKHVFVRLFALSTKTVI------VDEVH-------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Q2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14182 for 540 contacts (-26.3/contact) +
2D Compatibility (PS) -10280 + (NN) -5356 + (LL) 10368
1D Compatibility (HY) -7600 + (ID) 1450
Total energy: -28500.0 ( -52.78 by residue)
QMean score : -0.009

(partial model without unconserved sides chains):
PDB file : Tito_4Q2D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q2D-query.scw
PDB file : Tito_Scwrl_4Q2D.pdb: