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



Input alignment information:
Query sequenceMPSRTGPKMEGSGGRVRLKAHYGGDIFITSVDAATTFEELCEEVRDMCRLHQQHPLTLKWVDSEGDPCTVSSQMELEEAFRLARQCRDEGLIIHVFPSTPEQPGLPCPGEDKSIYRRGARRWRKLYRANGHLFQAKRFNRRAYCGQCSERIWGLARQGYRCINCKLLVHKRCHGLVPLTCRKHMDSVMPSQEPPVDDKNEDADLPSEETDGIAYISSSRKHDSIKDDSEDLKPVIDGMDGIKISQGLGLQDFDLIRVIGRGSYAKVLLVRLKKNDQIYAMKVVKKELVHDDEDIDWVQTEKHVFEQASSNPFLVGLHSCFQTTSRLFLVIEYVNGGDLMFHMQR-QRKLPEEHARFYAAEICIALNFLHERGIIYRDLKLDNVLLDADGHIKLTDYGMCKEGLGPGDTTSTFC-GTPNYIAPEILRGEE-----YGFSVDWWALGVLMFEMMAGRSPFDIITDNPDMNTEDYLFQVILEKPIRIPRFLSVKASHVLKGFLNKDPKERLGCR-----PQTGFSDIKSHAFFRSIDWDLLEKKQALPPFQPQITDDYGLDNFDTQFTSEPVQLTPDDEDAIKRIDQSEFEGFEYINPLLLSTEESV
3QFV Chain:A ((74-372))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EDFEIIKVIGRGAFGEVAVVKMKNTERIYAMKILNKWEMLKRAETACFREERDVLVNGDCQ-WITALHYAFQDENHLYLVMDYYVGGDLLTLLSKFEDKLPEDMARFYIGEMVLAIDSIHQLHYVHRDIKPDNVLLDVNGHIRLADFGSCLKMNDDGTVQSSVAVGTPDYISPEILQAMEDGMGKYGPECDWWSLGVCMYEMLYGETPF-----YAESLVETYGKIMNHEERFQFPSHVTDVSEEA------KDLIQRLICSRERRLGQNGIEDFKKHAFFEGLNWENIRNLEA--PYIPDVSSPSDTSNFDV------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155749 for 2278 contacts (-68.4/contact) +
2D Compatibility (PS) -31260 + (NN) -18916 + (LL) 16200
1D Compatibility (HY) -24800 + (ID) 5400
Total energy: -219925.0 ( -96.54 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3QFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QFV-query.scw
PDB file : Tito_Scwrl_3QFV.pdb: