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



Input alignment information:
Query sequenceMLLLKKHTEDISSVYEIRERLGSGAFSEVVLAQERGSAHLVALKCIPKKALRGKEALVENEIAVLRRISHPNIVALEDVHESPSHLYLAMELVTGGELFDRIMERGSYTEKDASHLVGQVLGAVSYLHSLGIVHRDLKPENLLYATPFEDSKIMVSDFGLSKIQAGNMLGTACGTPGYVAPELLEQKPYGKAVDVWALGVISYILLCGYPPFYDESDPELFSQILRASYEFDSPFWDDISESAKDFIRHLLERDPQKRFTCQQALRHLWISGDTAFDRDILGSVSEQIRKNFARTHWKRAFNATSFLRHIRKLGQIPEGEGASEQGMARHSHSGLRAGQPPKW
4FG9 Chain:B ((14-314))--------EDIRDIYDFRDVLGTGAFSEVILAEDKRTQKLVAIKCIAK------------EIAVLHKIKHPNIVALDDIYESGGHLYLIMQLVSGGELFDRIVEKGFYTERDASRLIFQVLDAVKYLHDLGIVHRDLKPENLLYYSLDEDSKIMISDF---------VLSTACGTPGYVAPEVLAQKPYSKAVDCWSIGVIAYILLCGYPPFYDENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIAGDTALDKNIHQSVSEQIKKNFAKSKWKQAFNATAVVR-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186236 for 2173 contacts (-85.7/contact) +
2D Compatibility (PS) -29270 + (NN) -11227 + (LL) 3484
1D Compatibility (HY) -38800 + (ID) 9900
Total energy: -271949.0 ( -125.15 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_4FG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FG9-query.scw
PDB file : Tito_Scwrl_4FG9.pdb: