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



Input alignment information:
Query sequenceMTNEEMQVLLLMINNKKGNLRPSHKEFLQECLIEAVLHNKNINKTTEYAIRNNIAHLPINKTEGFLVRTYNHSLGIFNENIAEKLKIPKKEKEILQPLNANEKQVLNTALENNEIDARTFKPWDLGSKEASKENASMSEELTQNNSKLSHFNENSIAQNSVGQNNVKEPNTKSNNSKQNHSLSNSDLTSNTDYNKLVADMFENQMDANGNYIGKKFSTQAYDNKTPYKVATGNASEYSSYLYSKKTKSKDIGMER
3FGA Chain:B ((190-221))---ELLEILGSIINGFALPLKEEHKIFLLKVLLPLHKVKSLSVYHPQLAYCVVQFLEKDSTLTEPVVMALLKYWPKTHSPKEVMFLNELEEILDVIEPSEFVKIMEPLFRQLAKCVSSPHFQVAERALYYWNNEYIMSLISDNAAKILPIMFPSLYRNSKTHWNKTIHGLIYNALKLFMEMNQKLFDDCTQQFKAEKLKEKLKMKEREEAWVKIENL--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FGA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6717 for 141 contacts (-47.6/contact) +
2D Compatibility (PS) -3420 + (NN) -3026 + (LL) 2552
1D Compatibility (HY) -3600 + (ID) 500
Total energy: -14711.0 ( -104.33 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3FGA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FGA-query.scw
PDB file : Tito_Scwrl_3FGA.pdb: