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



Input alignment information:
Query sequenceMRLQRGFTLLELLIAIAIFALLALATYRMFDSVMQTDQATRVQEQRMRELVRAMGALERDLTQAVERPVRDELGDNRGAFLSEGENDQIVEFTRGGWRNPLGQARSRLQRVRWSLSGETLERRYWLVLDRAQDSKPRVQQVLDGVTALSWRFLDKEHNWQGHWPTDEGSEEERLESLPLAVEMTLEHRHYGKLVRVWRLLDPPLKQDQPQGQPGGENGENGEGGVPQPPEGMPGAPE
2CO5 Chain:A ((5-96))-------------------KYMRINYYIILKVLVING--SRLEKKRLRSEILKRF--DIDISDGVLYPLIDSLIDDKILREEEAPDGKVLFLTEKGMKEFEELHEFFKKIVCHHH--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CO5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13056 for 606 contacts (-21.5/contact) +
2D Compatibility (PS) -9619 + (NN) 1237 + (LL) 8408
1D Compatibility (HY) -4800 + (ID) 700
Total energy: -18530.0 ( -30.58 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_2CO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CO5-query.scw
PDB file : Tito_Scwrl_2CO5.pdb: