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


Input alignment information:
Query sequenceMGGFMQYSQRLGEAGRNDRRSMRGAFRPGLLPTLVVLGLLPVLLWLGTWQLQRADEKRALLASYEARRGAEPVSPGQLEGLRDPAYVRVRLHGRFDERHTLLLDNRLRNGQAGVEVLQPFYDQASGLWLLVNRGWVAWTDRRSPPTLETPDRVLLLDAWTYLPPPGGLHLADAPAGGWPRLVTQLDIPALWQAFGRAGLPW-----------EIRLEPGDASFDTDWPLVSMPPERHTGYAVQWFALATALLALYLYLGVRRAREKNHESRDSDA
3GSI Chain:A ((640-719))-------------------------------------------------------------------------------------------------------------------------------------------------------------------PVTAMRLSYVGELGWELYTSADNGQRLWDALWQAGQPFGVIAAGRAAFSSLRLEKGYRSWGTDMTTEHDPFEAGLGFAVKMAKESFIGKGALEGRTEEASARRLRCLTIDDG


General information:
TITO was launched using:
RESULT:

Template: 3GSI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -1788 for 317 contacts (-5.6/contact) +
2D Compatibility (PS) -7382 + (NN) -6320 + (LL) 10436
1D Compatibility (HY) -2800 + (ID) 1100
Total energy: -8954.0 ( -28.25 by residue)
QMean score : -0.050

(partial model without unconserved sides chains):
PDB file : Tito_3GSI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GSI-query.scw
PDB file : Tito_Scwrl_3GSI.pdb: