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



Input alignment information:
Query sequenceMSAKSRTIGIIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKEQECDVKDYGDLPFADIPNDSPFQIVKNPRSVGKASEQLAGKVAEVKKNGRISLVLGGDHSLAIGSISGHARVHPDLGVIWVDAHTDINTPLTTTSGNLHGQPVSFLLKELKGKIPDVPGFSWVT--PCISAKDIVYIGLRDVDPGEHYILKTLGIKYFSMTEVDRLGIGKVMEETLSYLLGRKKRPIHLSFDVDGLDPSFTPATGTPVVGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPE-----------EVTRTVNTAVAITLACFGLAREGNHKPIDYLNPPK
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) -151005 for 2755 contacts (-54.8/contact) +
2D Compatibility (PS) -31898 + (NN) -19156 + (LL) 384
1D Compatibility (HY) -21600 + (ID) 4700
Total energy: -227975.0 ( -82.75 by residue)
QMean score : 0.663

(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: