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



Input alignment information:
Query sequenceMVDNNFIIRILSSVVILFIFSFSTYFSDLSF--------YLLIFSIAVLSSFE--WYNLT--QGNRILYVFALLLIALPNASLIYLYNLP---------QGKYALVWLILTIW-----SIDITAYLFGK--NFGGARVCPIISPGKT---------------WSGFLGAILAGIVCTIFGSILFGLFSILYSPIIGFTIALLAQLGDFTESLIKRVYNVKDSGSIIPGHGGILDRMDSFIFTSPLIAIYIS
4XSS Chain:E ((35-229))--------------ILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEECGDICPGTAKGKTNCPATVINGQFVERCWTHSHCQKVCPTICKSHGCTAEGL--CCHSECLGN----CSQPDDPTKCVACRNFYLDGRCVETCPPPYYHFQDWRCVNFSFCQDLHHK


General information:
TITO was launched using:
RESULT:

Template: 4XSS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140012 for 991 contacts (-141.3/contact) +
2D Compatibility (PS) -14921 + (NN) 9403 + (LL) 2000
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -154980.0 ( -156.39 by residue)
QMean score : 0.046

(partial model without unconserved sides chains):
PDB file : Tito_4XSS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XSS-query.scw
PDB file : Tito_Scwrl_4XSS.pdb: