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


Input alignment information:
Query sequenceMRKPLVGINMKNYINTRAQTSEWLEATIPLLGNFSDVDTFIFPSMGTLETTANLLAG---TSFGFGPQNMAPEKSGPLTGEFSVESIIDLSANYVEIGHAERKNLFHEKTSEIAKKIQLALDEKITPVVCVGEGIRANDTNELKNALKKQIEALFDTIQVTQFKNVVLAYEPEWAIGKANSADTDYIESAHQALREIIRELGGD--ETLVRIIYGGSVSKENAAEIVRQKNVDGLFVGRFGHKPQNFADIVSIVSKTKG
3KRS Chain:A ((23-270))SRKYFVGGNFKCNGTKE-SLKTLIDSFKQV-E-SSNSEVYVFPTSLHISLVKEFFGNDHPGVFKIGSQNISCTGNGAFTGEVSCEMLKDMDVDCSLVGHSERRQYYSETDQIVNNKVKKGLENGLKIVLCIGESLSERETGKTNDVIQKQLTEALKDVS--DLSNLVIAYEPIWAIGTGVVATPGQAQEAHAFIREYVTRMYNPQVSSNLRIIYGGSVTPDNCNELIKCADIDGFLVGGASLKPT-FAKIIESA-----


General information:
TITO was launched using:
RESULT:

Template: 3KRS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -145841 for 2011 contacts (-72.5/contact) +
2D Compatibility (PS) -26544 + (NN) -11884 + (LL) 384
1D Compatibility (HY) -17200 + (ID) 3400
Total energy: -204485.0 ( -101.68 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_3KRS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRS-query.scw
PDB file : Tito_Scwrl_3KRS.pdb: