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



Input alignment information:
Query sequenceMFKRLRRLRSSENLRAMVRETRLNINDFIAPLFVIESDSGIKNEISSMPGVYQMSIEPLLKECEELVGLGIKAVLLFGIPKHKDATGSHALNKDHIVAKATREIKKRFKDLIVIADLCFCEYTDHGHCGILENASVSNDKTLKILNLQGLILAESGVDILAPSNMMDGNVLSLRKALDKAGYFHTPIMSYSTKFASSYYGPFRDVANSPPSFGDRKSYQMDYANQKEALLESLEDEKQGADILMVKPALAYLDIVKEIRDHTLLPLALYNVSGEYAMLKLAQKHNLINYESVLLETMTCFKRAGADMIISYHAKEVANLLQRN
1B4E Chain:A ((5-318))--QRPRRLRKSPALRAMFEETTLSLNDLVLPIFVEEEIDDYKA-VEAMPGVMRIPEKHLAREIERIANAGIRSVMTFGISHHTDETGSDAWREDGLVARMSRICKQTVPEMIVMSDTCFCEYTSHGHCGVLKEHGVDNDATLENLGKQAVVAAAAGADFIAPSAAMDGQVQAIRQALDAAGFKDTAIMSYSTKFASSFYGPFREAAGSALK-GDRKSYQMNPMNRREAIRESLLDEAQGADCLMVKPAGAYLDIVRELRERTELPIGAYQVSGEYAMIKFAALAGAIDEEKVVLESLGSIKRAGADLIFSYFALDLAEKKILR


General information:
TITO was launched using:
RESULT:

Template: 1B4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189688 for 2813 contacts (-67.4/contact) +
2D Compatibility (PS) -33843 + (NN) -15830 + (LL) 576
1D Compatibility (HY) -27200 + (ID) 8200
Total energy: -274185.0 ( -97.47 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_1B4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B4E-query.scw
PDB file : Tito_Scwrl_1B4E.pdb: