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


Input alignment information:
Query sequenceMPKPKKNTLPCSLSVKMSYFMRLLIKWRTRSLSHKMMTLVQILSILALASKASEDLEEQLKKIKDYIYKTLNAKIASDVYDRVLILVNEYCANEELFDKESVKISDLLI--------------------QDIQLYALVDEMLKEDKYQVQHTILKGIIKRKYDEAYSLNSEDRILLEYQERLLEPSYASFSNKKFK
3BAA Chain:A ((6-111))------------------------------------------LTLTAATTRAQE-LRKQLNQYSHEYYVKDQPSVEDYVYDRLY---------KELVDIET-EFPDLITPDSPTQRVGGKVLSGFEKAPHDIPMYSLNDGFSKEDIFAFDERVRKAIGKPVAYCCELKIDGLAISLRYENGVFVRGATRGDGTVGE


General information:
TITO was launched using:
RESULT:

Template: 3BAA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -4575 for 429 contacts (-10.7/contact) +
2D Compatibility (PS) -8852 + (NN) -1015 + (LL) 4612
1D Compatibility (HY) -6800 + (ID) 1450
Total energy: -18080.0 ( -42.14 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_3BAA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BAA-query.scw
PDB file : Tito_Scwrl_3BAA.pdb: