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



Input alignment information:
Query sequenceMSSEVETSEGVDESENNSTAPEKENHTKMADLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMDRNKDHPAFAPLYFPTELHRKEALIKDMEYFFGENWEEQVKCSEAAQKYVDRIHYVGQNEPELLVAHAYTRYMGDLSGGQVLKKVAQRALKLPSTGEGTQFYLFEHVDNAQQFKQFYRARMNALDLSMKTKERIVEEANKAFEYNMQIFSELDQAGSMLTKETLEDGLPVHDGKGDVRKCPFYAAQPDKGTLGGSNCPFRTAMAVLRKPSLQLILAASVALVAGLLAWYYM
1VGI Chain:A ((12-222))------------------------------DLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQ---ALLT-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VGI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75519 for 1653 contacts (-45.7/contact) +
2D Compatibility (PS) -23206 + (NN) -17071 + (LL) 5808
1D Compatibility (HY) -20800 + (ID) 5950
Total energy: -136738.0 ( -82.72 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1VGI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VGI-query.scw
PDB file : Tito_Scwrl_1VGI.pdb: