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



Input alignment information:
Query sequenceMDRLTATRVFVEVIDSGSQTAAAERLDMSRAMVSRYLAELEEWVGARLLHRSTRRLSLTDAGAELLPQCREMLAVADAMQATGQTRRDSPRGTLRITSSLSFAQAWLTRAAAAFVERYPGTAIDLQVNSQVVNLVEERIDLALRIANQLDPNLIARRLGECR-SVICAAPDYLRRHGTPRRPEDLALHNCLTYSYFGRSLWQF-ERDGEPTSVPVGGS-LSANESTV-LLEAAAA-GAGISQQPLYS-AAPLIRSGRLVALLPEWSPQVLGIHAVYASRRQMPPAL-RALLDFLVERMAADPHWDEAGPLALA
3KOS Chain:A ((11-210))------------------------------------------------------------------------------------------QEKLKIGVVGTFAIGCLFPLLSDFKRSYPHIDLHISTHNNRVDPAAEGLDYTIRYGGGAWHDTDAQYLCSALMSPLCS-PTLASQ---IQTPADILKFPLLR-SYRRDEWALWMQTVGEAPPSPTHNVMVFDS-SVTMLEAAQAGMGVAIA---PVRMFTHLLSSERIVQPFLTQIDL--GSYWITRLQSRPETPAMREFSRWLTGVLHKT------------


General information:
TITO was launched using:
RESULT:

Template: 3KOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111484 for 1459 contacts (-76.4/contact) +
2D Compatibility (PS) -20006 + (NN) -5176 + (LL) 9128
1D Compatibility (HY) -4000 + (ID) 1900
Total energy: -133438.0 ( -91.46 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_3KOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KOS-query.scw
PDB file : Tito_Scwrl_3KOS.pdb: