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


Input alignment information:
Query sequenceMADKSKRPPRFDLKSADGSFGRLVQIGGTTIVVVFAVVLVFYIVTSRDDKKDGVAGPGDAVRVTSSKLVTQPGTSNPKAVVSFYEDFLCPACGIFERGFGPTVSKLVDIGAVAADYTMVAILDSASNQHYSSRAAAAAYCVADESIEAFRRFHAALFSKDIQPAE--LGKDFPDNARLIELAREAGVVGKVPDCINSGKYIEKVDGLAAAVNVHATPTVRVNGTEYEWSTPAALVAKIKEIVGDVPGIDSAAATATS
4IHU Chain:A ((12-211))-------------------------------------------------------GPGDAVRVTSSKLVTQPGTSNPKAVVSFYEDFLCPACGIFERGFGPTVSKLVDIGAVAADYTMVAILDSASNQHYSSRAAAAAYCVADESIEAFRRFHAALFS--KDIQPAELGKDFPDNARLIELAREAGVVGKVPDCINSGKYIEKVDGLAAAVNVHATPTVRVNGTEYEWSTPAALVAKIKEIVGDVPGIDSAAATATS


General information:
TITO was launched using:
RESULT:

Template: 4IHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -143734 for 1630 contacts (-88.2/contact) +
2D Compatibility (PS) -21436 + (NN) -7410 + (LL) 3548
1D Compatibility (HY) -24000 + (ID) 9650
Total energy: -202682.0 ( -124.34 by residue)
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_4IHU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IHU-query.scw
PDB file : Tito_Scwrl_4IHU.pdb: