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


Input alignment information:
Query sequenceMAVSSNGGAIKAVIYDCDGVMFDSFEANLAFYQRIMEMMGRPRLSRDNEEQMRILHTYANREVLAHFFPSPGDWEEAVRCAGAI--------DYRELVPLMIMEEGFREALDTLKGR-VGLGVCTNRSTSMDMVLRLFSLDSYFSIVMTASRVTNPKPHPEPLLKVLEHFGIGPREALFVGDSEVDRLSAEAAGVPFVAYKAPLPAAYRMEHHREIIDLLG
4G9B Chain:A ((5-199))---------LQGVIFDLDGVITDTAHLHFQAWQQIAAEIGISIDAQFNESLKGISRDESLRRILQHG-GKEGDFNSQERAQLAYRKNLLYVHSLRELTVNAVLP-GIRSLLADLRAQQISVGLAS-VSLNAPTILAALELREFFTFCADASQLKNSKPDPEIFLAACAGLGVPPQACIGIEDAQAGIDAINASGMRSVGIGAGLTGA--------------


General information:
TITO was launched using:
RESULT:

Template: 4G9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -112701 for 1437 contacts (-78.4/contact) +
2D Compatibility (PS) -20396 + (NN) -15511 + (LL) 1672
1D Compatibility (HY) -8400 + (ID) 2450
Total energy: -157786.0 ( -109.80 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_4G9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G9B-query.scw
PDB file : Tito_Scwrl_4G9B.pdb: