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



Input alignment information:
Query sequenceMALNDCFLLNLEVDHFMHCNISSHSADLPVNDDWSHPGILYVIPAVYGVIILIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLITCAPVDASRYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAI---VRPMDIQ--ASHALMKICLKAAFIWIISMLLAIPEAVFSDLHPFHEESTNQTFISCAPYPHSNELHPKIHSMASFLVFYVIPLSIISVYYYFIAKNLIQSAYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVD------TSMLHFVTSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPGLIIRSHSTGRSTTCMTSLKSTNPSVATFSLINGNICHERYV
4RWA Chain:A ((125-406))------------------------------------------ITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTL-PFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINIC-----IWVLASGVGVPIMVMAVTRP-----RDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCY---GLMLL---------GS---KEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIV--WTLVDIDRRDPLVVAALHLCIA-----LGYANSSLNPVLYAFLDENFKRCF--RQLC---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204587 for 1981 contacts (-103.3/contact) +
2D Compatibility (PS) -26477 + (NN) -2871 + (LL) 7944
1D Compatibility (HY) -33600 + (ID) 4150
Total energy: -263741.0 ( -133.14 by residue)
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_4RWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RWA-query.scw
PDB file : Tito_Scwrl_4RWA.pdb: