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



Input alignment information:
Query sequenceMNKFFLESERLIIRPLEESDYDSWYTSFMNRGPSLTPFDDGILDMSMCDINWFKNLVNLQRKEWESDIVYIFGVFLKSGEHVGMLNIVTLARADMQWGELGYVFHNQFWSNGYAFESILALLNSTYEKLGFHHIEAQITPGNERSENLVRRLGLTYETTRKDFSFENGKWTDKLIYSINLHNNNLE
1S7K Chain:A ((3-178))--EIIPVSTTLELRAADESHVPALHQ-LVLKN--------------------TRKHVQGNILLHQRGYAKMYLIFCQ-NEMAGVLSFNAIE-PINKAAYIGYWLDESFQGQGIMSQSLQALMTHYARRGDIRRFVIKCRVDNQASNAVARRNHFTLEGCMKQAEYLNGDYHDVNMYARIIDAD---


General information:
TITO was launched using:
RESULT:

Template: 1S7K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90408 for 1151 contacts (-78.5/contact) +
2D Compatibility (PS) -16866 + (NN) -3809 + (LL) 868
1D Compatibility (HY) -6000 + (ID) 1400
Total energy: -117615.0 ( -102.19 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_1S7K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S7K-query.scw
PDB file : Tito_Scwrl_1S7K.pdb: