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



Input alignment information:
Query sequenceMTEQFLKDNFSLEGKVALITGASYGIGFSIATAFARAGATIVFNDIKQELVDKGISAYKKLGIKAHGYVCDVTDEDGINEMVDKISQDVGVIDILVNNAGIIKRTPMLEMSAADFRQVIDIDLNAPFIVSKAVLPGMIQKGHGKIINICSMMSELGRETVAAYAAAKGGLKMLTKNIASEYGSANIQCNGIGPGYIATPQTAPLRERQDDGSRHPFDQFIIAKTPAARWGEAEDLGAPAIFLASDASNFINGHILYVDGGILAYIGKQPQ
4IBO Chain:C ((19-271))---QII---FDLGGRTALVTGSSRGLGRAMAEGLAVAGARILINGTDPSRVAQTVQEFRNVGHDAEAVAFDVTSESEIIEAFARLDEQGIDVDILVNNAGIQFRKPMIELETADWQRVIDTNLTSAFMIGREAAKRMIPRGYGKIVNIGSLTSELARATVAPYTVAKGGIKMLTRAMAAEWAQYGIQANAIGPGYMLTDMNQALIDNPE------FDAWVKARTPAKRWGKPQELVGTAVFLSASASDYVNGQIIYVDGGMLSVL-----


General information:
TITO was launched using:
RESULT:

Template: 4IBO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160020 for 2142 contacts (-74.7/contact) +
2D Compatibility (PS) -26687 + (NN) -3535 + (LL) -8
1D Compatibility (HY) -22400 + (ID) 5400
Total energy: -218050.0 ( -101.80 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_4IBO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IBO-query.scw
PDB file : Tito_Scwrl_4IBO.pdb: