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


Input alignment information:
Query sequenceMSLSDARSISYMSDIISIASDHAGYELKSEIKSYLETLGCKVLDRGCTAEQKCVDYPDYAVKIAEDIINKKADYGILICGTGLGMSIVANRFKGIHAVLCNSVEITKLAREHGNANVLCLGARFTASGLAKDIVKQFLETEFSKESRHKRRLDKLSNIASFSKRKKVQTYNEDEVSKFAKMVGEWWDENGKFKPLHMMNPVRVSYIIEKIKELKKCDLKKLSLLDVGCGGGILSESIARVGINVLGIDVCEENIKVAQSHAKKVGLNIEYTHTSIEELSNNQKYDVVLLMEVVEHVDNLELFIKKAIELLKPEGLIFISTINRTFKSFFLAIIGAEYILNWLPKGTHNWNKFLKPSEIANHLREGNVTLQDMAGMEYNIIKSEWNLTKGVDVNYILCGVMNS
3PH3 Chain:A ((21-165))-------------MKIGIGSDHGGYNLKREIADFLKKRGYEVIDFGTHG-NESVDYPDFGLKVAEAVKSGECDRGIVICGTGLGISIAANKVPGIRAAVCTNSYMARMSREHNDANILALGERVVGLDLALDIVDTWLKAEFQG-GRHATRVGKIGEIEKKYS-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PH3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -121727 for 1224 contacts (-99.5/contact) +
2D Compatibility (PS) -15839 + (NN) -7176 + (LL) 18904
1D Compatibility (HY) -12800 + (ID) 3200
Total energy: -141838.0 ( -115.88 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_3PH3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PH3-query.scw
PDB file : Tito_Scwrl_3PH3.pdb: