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



Input alignment information:
Query sequenceMPRTLAFVSTLLLAAFCALPAQADSFIMRLLNKPVPGGVAVVDLGEEGPPPRAFYQGKPVLVVREEGRRWIAVVGIPLSTKPGPQKLEVRAATGNHEERFSVGSKHYREQRITLKNKRQVNPLPEDLKRIERELAEQTAAYRRFSPGLPSNLMLDKPVDGPLSSPFGLRRFFNGEERNPHSGLDFAVPAGTPIKAPAAGKVILIG--DYFFNGKTVFVDHGQGFISMFCHLSKIDVKLGQQVPRGGVLGKVGATGRATGPHMHWNVSL----NDARVDPAIFIGAFQP
2B0P Chain:A ((28-131))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HYGVDYAMPENSPVYSLTDGTVVQAGWSNYGGGNQVTIKEANSNNYQWYMHNNRLTVSAGDKVKAGDQIAYSGSTGNSTAPHVHFQRMSGGIGNQYAVDPTSYL-----


General information:
TITO was launched using:
RESULT:

Template: 2B0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57793 for 721 contacts (-80.2/contact) +
2D Compatibility (PS) -10387 + (NN) 466 + (LL) 10320
1D Compatibility (HY) -2800 + (ID) 1300
Total energy: -61494.0 ( -85.29 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_2B0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B0P-query.scw
PDB file : Tito_Scwrl_2B0P.pdb: