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


Input alignment information:
Query sequenceMEQSHQNLQSQFFIEHILQILPHRYPMLLVDRIIELQANQKIVAYKNITFNEDVFNGHFPNKPIFPGVLIVEGMAQTGGFLAFTSLWGFDPEIAKTKIVYFMTIDKVKFRIPVTPGDRLEYHLEVLKHKGMIWQVGGTAQVDGKVVAEAELKAMIAERE
3DP3 Chain:F ((10-158))---------SQFFIEHILQILPHRYPMLLVDRITELQANQKIVAYKNITFNEDVFNGHFPNKPIFPGVLIVEGMAQSGGFLAFTSLWGFDPEIAKTKIVYFMTIDKVKFRIPVTPGDRLEYHLEVLKHKGMIWQVGGTAQVDGKVVAEAELKAMIAER-


General information:
TITO was launched using:
RESULT:

Template: 3DP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -121743 for 1148 contacts (-106.0/contact) +
2D Compatibility (PS) -15641 + (NN) -2399 + (LL) 888
1D Compatibility (HY) -24000 + (ID) 7350
Total energy: -170245.0 ( -148.30 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3DP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DP3-query.scw
PDB file : Tito_Scwrl_3DP3.pdb: