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


Input alignment information:
Query sequenceMSLRGSLSRLLQTRVHSILKKSVHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAEVVSRAVSDGYSCVTLGGDHSLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPGFSWIK--PCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDPTLAPATGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEE-----------EAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPSSPDESENQARVRI
3SL1 Chain:A ((24-412))-----------------------KNVSIIGSPLAAGQPLGGVQLACDDLRKLGLHNVIDVLGWKYEDIGNIDN-------CYYDNIRNIKEIGIFSKNLFDTMSNELRKKNFVLNIGGDHGVAFSSILSSLQMYQNLRVIWIDAHGDINIPETSPSGNYHGMTLAHTLGLFKK---KVPYFEWSENLTYLKPENTAIIGIRDIDAYEKIILKKCNINYYTIFDIEKNGIYNTICTALEKIDPNSNCPIHISLDIDSVDNVFAPGTGTVAKGGLNYREINLLMKILAETKRVVSMDLVEYNPSLDEVDKKVHGDSLPILDNATKTGKLCLELIARVLGYDI---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SL1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -211926 for 2755 contacts (-76.9/contact) +
2D Compatibility (PS) -31866 + (NN) -14498 + (LL) 2972
1D Compatibility (HY) -24400 + (ID) 4750
Total energy: -284468.0 ( -103.26 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_3SL1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SL1-query.scw
PDB file : Tito_Scwrl_3SL1.pdb: