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



Input alignment information:
Query sequenceMRKVLNIFTIAFKSILKNKGRNIFTMIGIIIGISSVITIMSLGNGFKKTAADQFSDAGAGKQEALISFTFKVDEKIKKYPFNQRDIELVNQVDGVLDAKLKENKEEGIEATITNVQKKSDIFIIKKQNLHSFKVGRGFDKEDNELRKKIVVINDQVAKTVFNNNAIGKSLYIEGQGFEVIGITDKLYSDSSTVIMPENTFNYYMGHLHQGLPTLQIIIEDGYNKKTVVKKVESLLNKKGSGSVLGEYTYTDTEEIIKSIDKIFDSITYFVAAVAGISLFIAGIGVMNVMYISVAERTEEIAIRRAFGAKSRDIELQFLIESILICVTSGFIGLILGVVFATIIDVLTPDYIKSVVSLSSVIIAVSVSILIGLLFGWIPARAASK--KELIDIIK
1A87 Chain:A ((91-387))SAKVGE---ITITPDNSKPGRYISSNPEYSLL-AKLIDAESIKGTEVYTFHTR------KGQYVKVTVPDSNIDKMRVDYVNWKGPKYNNKLVKRFVSQFLLFRKEEKEKNEKEALLKASELVSGMGDKLGEYLGVKYKNVAKEVANDIKNFHGRNIR----------------------------------------------------------------SYNEAMASLNKVLANPKM-----KVNKSDKDAIVNAWKQVNAKDMANKIGNLGKAFKVAD----------LAIKVEKIREKSIEGYNTGNW--GPLLLEVESWIIGGVVAGVAISLFGAVLSFLPIS------GLAVTALGVIGIMTISYLSSFIDANRVSNINNIISSVIR


General information:
TITO was launched using:
RESULT:

Template: 1A87.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121342 for 2369 contacts (-51.2/contact) +
2D Compatibility (PS) -30709 + (NN) -869 + (LL) 6280
1D Compatibility (HY) -4800 + (ID) 2000
Total energy: -153440.0 ( -64.77 by residue)
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_1A87.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A87-query.scw
PDB file : Tito_Scwrl_1A87.pdb: