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


Input alignment information:
Query sequenceMVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYLYEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLEADGFVVKS-NILEIHEMLKKTLS
1MB3 Chain:A ((3-118))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KVLIVEDNELNMKLFHDLLEAQGYETLQTREGLSALSIARE----NKPDLILMDIQLPEISGLEVTKWLKEDDDLAHIPVVAVT------DEERIREGGCEAYISKPISVVHFLETIKRLLE


General information:
TITO was launched using:
RESULT:

Template: 1MB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -87589 for 835 contacts (-104.9/contact) +
2D Compatibility (PS) -12147 + (NN) -9047 + (LL) 14348
1D Compatibility (HY) -5200 + (ID) 1250
Total energy: -100885.0 ( -120.82 by residue)
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_1MB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MB3-query.scw
PDB file : Tito_Scwrl_1MB3.pdb: