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



Input alignment information:
Query sequenceMLKEIKTKTKERMLKTIQSFYNDIKGIRTGRASASLLDGIVVNIYGGHQKLNQVAGVSVTDNKTLLIKVWDIGVIGEVKNAILNANLNLNPVVEGNTIRIVLPDLTQETRERLVKLLHQFAENARVAIRNIRRDIMEEIERMQENKKISEDDFHNAKKEIQNITDDNIKKIDGELSIKEKDILNY
4GFQ Chain:A ((33-207))--------SNEKMEKAVAAYSRELATVRAGRASASVLDKVQVDYYGAPTPVVQLANITVPEARLLVIQPYDKTSIGDIEKAILKADLGLNPSNDGTVIRIAFPALTEERRRDLVKVVKKYAEEAKVAVRNVRRDGNDDLKKLEKAGEITEDDLRGYTEDIQKETDKYIAKVDEIAKNKEKEIMEV


General information:
TITO was launched using:
RESULT:

Template: 4GFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96662 for 1213 contacts (-79.7/contact) +
2D Compatibility (PS) -19243 + (NN) -6028 + (LL) 936
1D Compatibility (HY) -12800 + (ID) 3400
Total energy: -137197.0 ( -113.11 by residue)
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_4GFQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GFQ-query.scw
PDB file : Tito_Scwrl_4GFQ.pdb: