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



Input alignment information:
Query sequenceMHKILILLLIILPIKLLAVEIEIIADVNGEPISNLDIEKRINLTHSLFGTQSIDKNELKLQILKQLIDEIIIINEAQRLNIKLSDEELSNAVVLFLTQSFKLKDNEVDQYAKEHNIGLNILKRQIECQLLWDKIIEVRIVPFINISDKEVNNAKGQIEK----PDYLITFQEFIIPNQKDADVYGIAEDLVEKLRN------NNN---DFIPEAPIKM-R----K-VTVNLNQLKGNLKSILEGLKTGDIA-GPVSSSEDYSIVKVIDKVQLDHA-MLESTLKLKQIVVKDSESLLDNLKEQKVNCLNFDELADNFNLPNAKEFEIKMRDLNPDLQALFSKTSVNEIIESRENSTARLMMLCDIKNNVVDAEATKQQIYQQKIMTQSNLLLDNLRKNAAVSYQYS
3RFW Chain:A ((22-254))---------------------ATVATVNGKSISDTEVSEFFAPMLRGQDFK-TLPDNQKKALIQQYIMQDLILQDAKKQNLEKDPL-YTKELDRA------------------------------KDAILVNVYQEK-ILNTIKIDAAKVKAFYDQNKDKYVKPAR-VQAKHILVATEK------EAKDIINELKGLKGKELDAKFSELAKEKSIDPGSKNQGGELGWFDQSTMVKPFTDAAFALKNGTITTTPVKTNFGYHVILKENSQAKGQIKFDEVKQGIENGLKFEEFKKVINQKGQDLLNSAKVEYK--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42287 for 1230 contacts (-34.4/contact) +
2D Compatibility (PS) -22362 + (NN) -3338 + (LL) 13140
1D Compatibility (HY) -2000 + (ID) 1600
Total energy: -58447.0 ( -47.52 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_3RFW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFW-query.scw
PDB file : Tito_Scwrl_3RFW.pdb: