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



Input alignment information:
Query sequenceMLLISNPRHLGHPMSPGNWKRLIILLSCVFGGAEMNQQHNNPHQPMTLTWQVLSQTGSVVWEKKAVEPPWTWWPSLEPDVCALV-AGLESWDIPELTASASQQARPPD--------SNYEHAYNQITWGTLGCSYPRARTRIARS------QFYVCPRDGRSLSEARRCGGLESLYCKEWGCETAGTAYWQPRSSWDLITVGQGHPT----GTCERTGWCNPLKIEFTEPGKRFRNWLQGRTWGLRFYVTGHP-GVQLTIRLVITSP-PPVVVG
1AOL Chain:A ((1-228))-------------------------------------------QVYNITWEVTNGDRETVWAISGNHPLWTWWPVLTPDLCMLALSGPPHWGLEYQAPYSSPPGPPCCSGSSGSSAGCSRDCDEPLTSLTPRCNTAWNRLKLDQVTHKSSEGFYVCPGSHRP-REAKSCGGPDSFYCASWGCETTGRVYWKPSSSWDYITVDNNLTTSQAVQVCKDNKWCNPLAIQFTNAGKQVTSWTTGHYWGLRLYVSGRDPGLTFGIRLRYQNLGPRVP--


General information:
TITO was launched using:
RESULT:

Template: 1AOL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99364 for 1658 contacts (-59.9/contact) +
2D Compatibility (PS) -22008 + (NN) -11014 + (LL) 2220
1D Compatibility (HY) -15200 + (ID) 4100
Total energy: -149466.0 ( -90.15 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_1AOL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AOL-query.scw
PDB file : Tito_Scwrl_1AOL.pdb: