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



Input alignment information:
Query sequenceMTSLFHLKFLKPLSCLQAGLLYSLIFGVLYHFPLFAYVYKESNQVSFIAMIIIVLFCVNGALFLALGLISAYLMRWSAIVFSWLNSVAFYFISAYKVFLNKSMMGNVLNTNTHEVLGFLSVKLFVFIVVFGVLPGYVIYKIPLKNSSKKAPFLAILALVFIFIASAFMNAKNWLWFDKHAKFIGGLILPFAYSVNAFRVSALKFFAPTIKPLPLFSPNHSHSFVVLVIGESARKSNYALYGYEKPTTPRLSKRLENHELTLFNATSCATYTTASLECILDSSFKNSLGAYENLPTYLTKAGVKVFWYSANDGEK--------NVKVTSYLKNYELIQKCP---NCEAIAPYDESLLYNLPNLLKERSNENILLILHLAGSHGPNYDNKVPLNFRVFKPYCSSADLSSCSKESLINAYDNTIFYNDYLLDKIISMLENAKQPALMIYLSDHGESLGEGAYYLHGIPKSIAPKEQYEIPFILYANDLFKEKHSIIQTQTPINQNTIFHSVLGVFEDFKTPSAVYRPSLDLLKHKKE
1O98 Chain:A ((312-498))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NLDNTIGEVLSQHGLRQLRIAETEKYPHVTFFMSGGREEEFPGEDRILINSPKVPTYDLKPEMSAYEVTDALLKEIEA--DKYDAIILNYANPDMV-GH-S-----------------------GKLEPTIKAVEAVDECLGKVVDAILA--KGGIAIITADHGNADEVLTP--DGKP--QTAHTTNPVPVIVTKKGIK--------LRDGGILGDLAPTMLDLLGLPQPKEMTGKSLIV-------


General information:
TITO was launched using:
RESULT:

Template: 1O98.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61339 for 1252 contacts (-49.0/contact) +
2D Compatibility (PS) -18498 + (NN) -4139 + (LL) 26720
1D Compatibility (HY) 400 + (ID) 1000
Total energy: -57856.0 ( -46.21 by residue)
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_1O98.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O98-query.scw
PDB file : Tito_Scwrl_1O98.pdb: