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



Input alignment information:
Query sequenceMENILDLWNQALAQIEKKLSKPSFETWMKSTKAHSLQGDTLTITAPNEFARDWLESRYLHLIADTIYELTGEELSIKFVIPQNQDVEDFMPKPQVKKAVKEDTSDFPQNMLNPKYTFDTFVIGSGNRFAHAASLAVAEAPAKAYNPLFIYGGVGLGKTHLMHAIGHYVIDHNPSAKVVYLSSEKFTNEFINSIRDNKAVDFRNR--YRNVDVLLIDDIQFLAGKEQTQ-------EEFFHTFNTLHEESKQIVISSDRPPKEIPTLEDRLRSRFEWGLITDITPPDLETRIAILRKKAKAEGLDIPNEVMLYIANQIDSNI-RELEGALIRVVAYSSLIN-----KDINADLAAEALKDIIPSSKPKVITIKEIQRVVGQQFNIKLEDFKAKKRTKSVAFPRQIAMYLSREMTDSSLPKIGEEFGGRDHTTVIHAHEKISKLLADDEQLQQHVKEIKEQLK
3B9P Chain:A ((54-288))-----------------------------------------------------------------------------------------------------------------------------------------------AKGLLLFGPPGNGKTLLARAVATECS-----ATFLNISAASLTSKYVGDGEKL-VRALFAVARHMQPSIIFIDEVDSLLSER---EASRRLKTEFLVEFDGLP---RIVVLAATNRPQE---LDEAALRRFTK--RVYVSLPDEQTRELLLNRLLQKQGSPLDTEALRRLAKITDGYSGSDLTALAKDAALEPIRELNISAMRAITEQDFHSSLKRIRRSVAPQS---------L-NS-YEKWS--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87844 for 1506 contacts (-58.3/contact) +
2D Compatibility (PS) -21689 + (NN) -13679 + (LL) 17556
1D Compatibility (HY) -2800 + (ID) 2050
Total energy: -110506.0 ( -73.38 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3B9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B9P-query.scw
PDB file : Tito_Scwrl_3B9P.pdb: