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



Input alignment information:
Query sequenceMTIGIIGAMEEEVELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYREYFATSENKAVYGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
4F3K Chain:A ((17-241))MKIGIIGAMEEEVTLLRDKIDNRQTITLGGCEIYTGQLNGTEVALLKSGIGKVAAALGATLLLEHCKPDVIINTGSAGGLASTLKVGDIVVSDETRYHDADVTAFGYEYGQLPGCPAGFKADDKLIAAAESCIREL----NLNAVRGLIVSGDAFINGSVGLAKIRHNFPDAVAVEMEATAIAHVCHNFNVPFVVVRAISDVADQQSHLSFDEFLAVAAKQS-TLMVETL---


General information:
TITO was launched using:
RESULT:

Template: 4F3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160923 for 1988 contacts (-80.9/contact) +
2D Compatibility (PS) -24552 + (NN) -12391 + (LL) 764
1D Compatibility (HY) -23600 + (ID) 6000
Total energy: -226702.0 ( -114.04 by residue)
QMean score : 0.679

(partial model without unconserved sides chains):
PDB file : Tito_4F3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F3K-query.scw
PDB file : Tito_Scwrl_4F3K.pdb: