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



Input alignment information:
Query sequenceMEKANETSPVMGFVLLRLSAHPELEKTFFVLILLMYLVILLGNGVLILVTILDSRLHTPMYFFLGNLSFLDICFTTSSVPLVLDSFLTPQETISFSACAVQMALSFAMAGTECLLLSMMAFDRYVAICNPLRYSVIMSKAAYMPMAASSWAIGGAASVVHTSLAIQLPF---CGDNVINHFTCEILAVLKLACADISINVISMEVTNVIFLGVPVLFISFSYVFI---------ITTILRIPSAEG-RKKVFSTCSAHLTVVIVFYGTLFFMYGKPKSKDSMGADKEDLSDKLIPLFYGVVTPMLNPIIYSLRNKDVKAAVRRLLRPKGFTQ
3PDS Chain:A ((14-285))-----------------------------IVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAACILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSF----LPIQMHWYRATHQEAINCYAEE-------TCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLNIFEMLRID--EGLRLKIYKDTEGYYTI-----GIGHLLTKSP----SLNAAKSELDKAIGRNTNGVITKDEAEKLF---NQDVDAAVRGILRNAKLKP


General information:
TITO was launched using:
RESULT:

Template: 3PDS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156669 for 1707 contacts (-91.8/contact) +
2D Compatibility (PS) -26390 + (NN) -4005 + (LL) 4984
1D Compatibility (HY) -18800 + (ID) 3500
Total energy: -204380.0 ( -119.73 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_3PDS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PDS-query.scw
PDB file : Tito_Scwrl_3PDS.pdb: