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



Input alignment information:
Query sequenceMTFLEFHQLVKEDLLIYSWIIKNFHLTRQKLMAGGEITMNR---EQVIVMEKGLLVQVN--EEGKNDLYRVFIDQRIIFTT----K--GDITLTALEDTSYSIIRTDELIGKLEDQHLLPTFFLQIAEDFEKGLDWQR-TLISVDPAERAEMILVKIIERYEINSENKPEFPRWLRINVLARFAKCSVSTMSSVVNELVNEGDLNIKGTPWLLTRPYQASCA
3FX3 Chain:A ((33-223))------------------------QAVWRSYDRGETLFLQEEKAQAIHVVIDGWVKLFRMTPTGSEAVVSVFTRGESFGEAVALRNTPYPVSAEAVTPCEVMHIPSPVFVSLMRRDPEICISILATTFGHLHSLVAQLEQLKAQTGAQRVAEFLLELCDC---------EVTLPYDKMLIAGRLGMKPESLSRAFSRLKAAGVTV-KRNHAEIEDIALLR--


General information:
TITO was launched using:
RESULT:

Template: 3FX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85198 for 1164 contacts (-73.2/contact) +
2D Compatibility (PS) -18312 + (NN) -789 + (LL) 3372
1D Compatibility (HY) -5200 + (ID) 1050
Total energy: -107177.0 ( -92.08 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3FX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FX3-query.scw
PDB file : Tito_Scwrl_3FX3.pdb: