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



Input alignment information:
Query sequenceMIALPALEGVEHRHVDVAEGVRIHVADAGPADGPAVMLVHGFPQNWWEWRDLIGPLAADGNRVLCPDLRGAGWSSAPR--SRYTKTEMADDLAAVLDGLGVAKVKLVAHDWGGPVAFIMMLRHPEKVTGFFGVNTVAPWVKRD-----LGMLRNMWRFWYQIPMSLPVIGPRVISDPKGRYFRLL------TGWVG-------GGFRV--PDD----------DVRLYLDCMREPGHAEAGSRWYRTFQTREMLRWLRGEYNDARVDVPVRWLHGTGDPVITPDLLDGYAERASDFEVELVDGVGHWIVEQRPELVLDRVRAFLAAGTEQRD
1EK2 Chain:A ((235-533))---------VSHGYVTVKPGIRLHFVEMG--SGPALCLCHGFPESWFSWRYQIPALAQAGFRVLAIDMKGYGDSSSPPEIEEYAMELLCKEMVTFLDKLGIPQAVFIGHDWAGVMVWNMALFYPERVRAVASLNT--PFMPPDPDVSPMKVIRSIPVFNYQLYFQEPGVAEAELEKNMSRTFKSFFRASDETGFIAVHKATEIGGILVNTPEDPNLSKITTEEEIEFYIQQFKKTGF-RGPLNWYRN--TERNWKW-SCKGLGRKILVPALMVTAEKDIVLRPEMSKNMEKWIPFLKRGHIEDCGHWTQIEKPTEV----------------


General information:
TITO was launched using:
RESULT:

Template: 1EK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174118 for 2225 contacts (-78.3/contact) +
2D Compatibility (PS) -28461 + (NN) -14865 + (LL) 3116
1D Compatibility (HY) -20800 + (ID) 4050
Total energy: -239178.0 ( -107.50 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_1EK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EK2-query.scw
PDB file : Tito_Scwrl_1EK2.pdb: