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



Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQQDIQDVYADVKDLLGGLKK
3BE4 Chain:A ((7-217))-NLILIGAPGSGKGTQCEFIKKEYGLAHLSTGDMLREAIKNG--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) -70382 for 1610 contacts (-43.7/contact) +
2D Compatibility (PS) -23275 + (NN) -17354 + (LL) 80
1D Compatibility (HY) -18800 + (ID) 5050
Total energy: -134781.0 ( -83.71 by residue)
QMean score : 0.539

(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: