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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
3BE4 Chain:A ((8-217))--LILIGAPGSGKGTQCEFIKKEYGLAHLSTGDMLREAIKNG--IGLEAKSIIESGNFVGDEIVLGLVKEKFDLGVCVNGFVLDGFPRTIPQAEGLAKILSEIGDSLTSVIYFEIDDSEIIERISGRCTHPASGRIYHVKYNPPKQPGIDDVTGEPLVWRDDDNAEAVKVRLDVFHKQTAPLVKFYEDLGILKRVNAKLPPKEVTEQIKKIL---


General information:
TITO was launched using:
RESULT:

Template: 3BE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54935 for 1593 contacts (-34.5/contact) +
2D Compatibility (PS) -22846 + (NN) -14435 + (LL) 644
1D Compatibility (HY) -17200 + (ID) 4650
Total energy: -113422.0 ( -71.20 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3BE4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BE4-query.scw
PDB file : Tito_Scwrl_3BE4.pdb: