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



Input alignment information:
Query sequenceMQLHAMWDEYPALSKDLQEVLQTIEKNIQIRDKHVEQNVKDLIHAGGKLLRPAFALLSAQAGPDYDKDRAVSIAAALEVLHMATLIHDDVVDDSPLRRGIPTIHSKYGRNYAVYTGDYLFCICFKILSAHASSVENIEFN---SKNIEKILMGELDQMRTSYKMNVTVREYLTRISGKTAQLFALSCYSGATGSKATRMTVAKCYNIGHYLGMAFQIIDDVLDYTSTDEGLGKPVLNDMKQGIYSLPLIYAMKGHLAE-----FEPLLSQKLDMTDEASEQVLALISKYKGVEQAFKLAKKYTNKALREIKKLPAGAYREDMYRLTKNILDRDI
3AQB Chain:D ((16-323))------------------EVEKRLYECIQSDSETINKAAHHILSSGGKRVRPMFVLLSGFLN-DTQKDDLIRTAVSLELVHMASLVHDDYIDNSDMRRGNTSVHIAFDKDTAIRTGHFLLARALQ----NIATINNSKFHQIFSKTILEVCFGEFDQMADRFNYPVSFTAYLRRINRKTAILIEASCHLGALSSQLDEQSTYHIKQFGHCIGMSYQIIDDILDYTSDEATLGKPVGSDIRNGHITYPLMAAI-ANLKEQDDDKLEAVVKHLTSTSDDEVYQYIVSQVKQYGIEPAELLSRKYGDKAKYHLSQLQDSNIKDYLEEIHEKMLKR--


General information:
TITO was launched using:
RESULT:

Template: 3AQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140181 for 2442 contacts (-57.4/contact) +
2D Compatibility (PS) -32276 + (NN) -19420 + (LL) 2160
1D Compatibility (HY) -20400 + (ID) 5050
Total energy: -215167.0 ( -88.11 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3AQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AQB-query.scw
PDB file : Tito_Scwrl_3AQB.pdb: