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


Input alignment information:
Query sequenceMKDVKALKLMTLNDVLSQINGDMTLGIGTGSTMELLLPQMAQLIKERGYNITGVCTSNKIAFLAKELGIKICEINDVDHIDLAIDGADEVDPSLNIIKGGGGALFREKVIDEMASRFVVVVDETKIVQYLGETFKLPVEVDKFNWYHILRKIESYADIKVERRVNEDVAFITDNGNYILDCKLPKGIDPYKFHEYLIHLTGVFETGYFLDM-ADQVIVGTQEGVKILEK
1O8B Chain:A ((23-218))-----------------------IVGVGTGST------------------EGAVSSSDA------------FDLNEVDSLGIYVDGADEINGHMQMIKGGG-ALTREKIIASVAEKFICIADASKQVDILG-KFPLPVEVIPMARSAVARQLVKLGGR-PEYRQ----GVVTDNGNVILDVHGMEILDPIAMENAINAIPGVVTVGLFANRGADVALIGTPDGVKTIV-


General information:
TITO was launched using:
RESULT:

Template: 1O8B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -83825 for 1359 contacts (-61.7/contact) +
2D Compatibility (PS) -17848 + (NN) -4247 + (LL) 5260
1D Compatibility (HY) -13200 + (ID) 3200
Total energy: -117060.0 ( -86.14 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_1O8B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O8B-query.scw
PDB file : Tito_Scwrl_1O8B.pdb: