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


Input alignment information:
Query sequenceMSDLINIQKKLLPDVLMIMQKRYQILRSIYFSEPVGRRTLAGMLGMSERVLRGEVEFLKAQGLVEIASSGMTVTKEGLVVFRDLESVMNQLSGLHSMEEQLAKKLQIKKCLVVQGDSDDTPWVREEMGRVAVEQLDMALTEKRNIVAVMGGSTMATVAEMMTTDFAKGRELLFVPGRGGIGEDLDNQANTICDKMATKTNTKHRVLYVPEQLGEEAYRSLLKEPAIQEGLRLVQSANAIILGIGDALAMAKRRHTGEDVLEKIIHRKAVGEAFGYYFDEQGEVVHKVPTFGLQFEDLAQIPHIIAVAGGTSKAKAIKSYMKSAP-KNTILITDEGAAKSLLKGSNTLLK
2O0M Chain:A ((95-341))----------------------------------------------------------------------------------------------HQIEKEMTQYFGIQRCIVVAGDSDIQKKVLSDFGDVLTNTLNLLLPNGENTIAVMGGTTMAMVAENMGSLETEKRHNLFVPARGGIGEAVSVQANSISAVMANKTGGNYRALYVPEQLSRETYNSLLQEPSIQEVLTLISHANCVVHSIGRALHMAARRKMSDDEMVMLKQKNAVAESFGYFFDEEGKVVYKIPRIGLQLKNLQEIPYVVAIAGGKTKAKAIRAYMKN-APKQTWLITDEAAANEILK-------


General information:
TITO was launched using:
RESULT:

Template: 2O0M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139306 for 2140 contacts (-65.1/contact) +
2D Compatibility (PS) -27133 + (NN) -17014 + (LL) 8452
1D Compatibility (HY) -23200 + (ID) 6050
Total energy: -204251.0 ( -95.44 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_2O0M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O0M-query.scw
PDB file : Tito_Scwrl_2O0M.pdb: