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


Input alignment information:
Query sequenceLEKLKLIGDERLDYLLAENLRIIQSPSVFSFSIDAVLLAKFSYLPVRKG-KIIDLCSGNGIIPLLLSTRTEAQIVGVEIQERLADMAKRSISYNQLEEQIEMIEYDLKNITDLIPKERADIVTCNPPYFATPDTSLKNTNEHFRIARHEVMCTLEDTIRVAASLLKQGGKANFVHRPERLLDIIDIMRKYRLEPKRIQFVHPRIDKEANTVLVEGIKDGKPGVKYVPPVIVYDELGEYTPVIKEILYGESE
3LPM Chain:A ((5-249))--KLKLIGDERLDYLLAENLRIIQSPSVFSFSIDAVLLAKFSYL-PIRKGKIIDLCSGNGIIPLLLSTRTKAKIVGVEIQERLADMAKRSVAYNQLEDQIEIIEYDLKKITDLIPKERADIVTCNPP-----------------------MCTLEDTIRVAASLLKQGGKANFVHRPERLLDIIDIMRKYRLEPKRIQFVHPRSDREANTVLVEGIKDGKPGVKYVPPVIVYDELGEYTPVIKEILYG---


General information:
TITO was launched using:
RESULT:

Template: 3LPM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -26264 for 1764 contacts (-14.9/contact) +
2D Compatibility (PS) -22184 + (NN) 5206 + (LL) 1764
1D Compatibility (HY) -6000 + (ID) 4300
Total energy: -51778.0 ( -29.35 by residue)
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_3LPM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LPM-query.scw
PDB file : Tito_Scwrl_3LPM.pdb: