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



Input alignment information:
Query sequenceMAIWAAGDTAGVATVVRTLRSAPRPPGAAMVVAPDGSVSGSVSGGCVEGAVYELAAEVAQTGIPRLEHYGVSDDTAFAVGLTCGGIIDVFVEPVSRATFPELGELADDIGAQRPVAIATVIAHPDERRVGRRLVIRPDTKSPVTGSLGSARADAAVIDDARGLLAVGRSEILEYGPDGQRRGEGMEVFVSSHAPRPRMLVFGAIDFAAALARQGSFLGYRVTVCDARAVFATPARFPTADDVV-VAW-PHRYLAAQAEAGGIDERTVICVLTHDPKFDVPVLEVALR-LGVGYVGAMGSRKTHDDRMDRLRAAGLTDAELSRLSSPIGLDLGARTPEETAVSIAADIIARRWGGGGRPLADIAGRIHHDAQVAGEFKDYLTRH
3FWZ Chain:A ((6-109))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ICNHALLVGYGRVGSLLGEKLLASDIPLVVIETSRTRVDELRERGV-RAVLGNAANEEIMQLAH----LECAKWLILTIPNGYEAGEIVASARAKNPDIEIIARAHYDD---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FWZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87884 for 745 contacts (-118.0/contact) +
2D Compatibility (PS) -11304 + (NN) -7188 + (LL) 15456
1D Compatibility (HY) -400 + (ID) 400
Total energy: -91720.0 ( -123.11 by residue)
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_3FWZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FWZ-query.scw
PDB file : Tito_Scwrl_3FWZ.pdb: