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


Input alignment information:
Query sequenceMNFFDTLMGMFVEPSQKVAKSLAEHVGSFFHAQLILNTIITILFMIWAYKRVKEGDMFEFKTAMGVVVFIAFVGFINWGIKNPNDFNTYFINTIFYPSEKLAILIAQSLNDGLEIPT----NTNLSPSEIFSIGNLASSAYAMIVNLWDNAFDGINMFNWLTMIPKIIMFFLVILGELLFLGLLLIIVLLVTAEIFMWSALGLIVLPLGLIPQTKGMLFSYLKKLISLTLYKPCMMLVAFFNYGIIYKVNTLIPTKHEVTQGFYGNADKMANEGKIIDVFGNVLKGDWNSYIAHSSIVGFLTIIVLGSVICFFLVKRVPDFINNIFGTSGGVGAVTEMMQKIGMTIGGAVFGGSAVMVANQVKQAYQSAGGGLAGLQAGAKAFGLGAISGGASAMANHRSVKAGVKHFVASVKSGFGFDNDKNNK
2BPT Chain:B ((974-1012))----------------------------------------------------------------------------------------------------------NSSFTPSTVPNINFSATNLRPSDIFGANA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BPT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 848 for 68 contacts (12.5/contact) +
2D Compatibility (PS) -2732 + (NN) -1882 + (LL) 30468
1D Compatibility (HY) -400 + (ID) 450
Total energy: 25852.0 ( 380.18 by residue)
QMean score : 0.211

(partial model without unconserved sides chains):
PDB file : Tito_2BPT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BPT-query.scw
PDB file : Tito_Scwrl_2BPT.pdb: