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



Input alignment information:
Query sequenceMASSTTRGPRVSDLFSGLPPAVTTPANQSAEASAGNGSVAGADAPAVTPFQSLQLVHQLKGLIVLLYSVVVVVGLVGNCLLVLVIARVRRLHNVTNFLIGNLALSDVLMCTACVPLTLAYAFEPRGWVFGGGLCHLVFFLQPVTVYVSVFTLTTIAVDRYVVLVHPLRRR--ISLRLSAYAVLAIWALSAVLA-LPAAVHTY-HVE-LKPHDVRLCEEFWGSQERQRQLYAWGLLLVTYLLPLLVILLSYVRVSVKLRNRVVPGCVTQ--SQADWDRARRRRTFCL--------LVVIVVVFAVCWLPLHVFNLLRDLDPHAIDPYAFGLVQLLCHWLAMSSACYNPFIYAWLHDSFREELRKLLVAWPRKIAPHGQNMTVSVVI
3SN6 Chain:R ((187-490))----------------------------------------------------------------IVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHIL-TKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYR-QEAINCYAEETCCDFFTNQA-----YAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGR--------------CLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVY----ILLNWIGYVNSGFNPLIYCRSPD-FRIAFQELLC-------------------


General information:
TITO was launched using:
RESULT:

Template: 3SN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -270654 for 1931 contacts (-140.2/contact) +
2D Compatibility (PS) -26629 + (NN) -9651 + (LL) 6644
1D Compatibility (HY) -30400 + (ID) 3850
Total energy: -334540.0 ( -173.25 by residue)
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_3SN6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SN6-query.scw
PDB file : Tito_Scwrl_3SN6.pdb: