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



Input alignment information:
Query sequenceMAEPDPSHPLETQAGKVQEAQDSDSDSEGGAAGGEADMDFLRNLFSQTLSLGSQKERLLDELTLEGVARYMQSERCRRVICLVGAGISTSAGIPDFRSPSTGLYDNLEKYHLPYPEAIFEISYFKKHPEPFFALAKELYPGQFKPTICHYFMRLLKDKGLLLRCYTQNIDTLERIAGLEQEDLVEAHGTFYTSHCVSASCRHEYPLSWMKEKIFSEVTPKCEDCQSLVKPDIVFFGESLPARFFSCMQSDFLKVDLLLVMGTSLQVQPFASLISKAPLSTPRLLINKEKAGQSDPFLGMIMGLGGGMDFDSKKAYRDVAWLGECDQGCLALAELLGWKKELEDLVRREHASIDAQSGAGVPNPSTSASPKKSPPPAKDEARTTEREKPQ
4FZ3 Chain:A ((6-275))------------------------------------------------------------KLSLQDVAELIRARACQRVVVMVGAGISTPSGIPDF----------LQQYDLPYPEAIFELPFFFHNPKPFFTLAKELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATC--TVCQRPFPGEDIRADVMADRVPRCPVCTGVVKPDIVFFGEPLPQRFLLHV-VDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRD--------------LVGPLAWHPRS--RDVAQLGDVVHGVESLVELLGWTEEMRDLVQRET----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188245 for 2108 contacts (-89.3/contact) +
2D Compatibility (PS) -27189 + (NN) -8685 + (LL) 4020
1D Compatibility (HY) -32000 + (ID) 7000
Total energy: -259099.0 ( -122.91 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_4FZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FZ3-query.scw
PDB file : Tito_Scwrl_4FZ3.pdb: