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


Input alignment information:
Query sequenceMLTWVIRVCFLILGGTTGVFSLPALWVKLGIGHILLINNPYTDALIGALIFYLITFWAVKYVEAALNWLEEKLAKIAIATLVYGGLGLFVGLVIAFFASNALSQTNIPLLNSVVPVILTLVLGYLGFRIGISRRNEFGNFVNNRNAKKRTPEEEKTEEKSKKTYKILDTSVIIDGRIA----DILTTGFL-DGTVVIPLFVLAELQHIADSSDTLKRTRGRRGLDILNRIQKEDA-IQVEMY----E-----GDFEDTPEVDSKLVKLAKVMGGIVVTNDYNLNKVCEFQNVPVLNINDLANAVKPVVLPGEKMTVLMVKDGKEHNQGVAYLDDGTMIVVEDGRKFINETIQVEVTSVLQTSAGRMIFAKPS
2FE1 Chain:A ((26-155))------------------------------------------------------------------------------------------------------------------------------------------------------------------MELVVDASAIAALYVPEERSEQAERAVSQAQELHTLDLAAYEVANDLWKHARRGLLREDEASNMLEELWEFFKALKVHSYAEVLKDAFALALKHGVTVYDAAYVALAEKIGGKLLTLDRQLAEKFPALVT--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -47797 for 826 contacts (-57.9/contact) +
2D Compatibility (PS) -12330 + (NN) -4610 + (LL) 18916
1D Compatibility (HY) -400 + (ID) 850
Total energy: -47071.0 ( -56.99 by residue)
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_2FE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FE1-query.scw
PDB file : Tito_Scwrl_2FE1.pdb: