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



Input alignment information:
Query sequenceMSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTAVDVVGNLLVILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVMGLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLT-VVALLPNFFVGSLEYDPRIYS-------CTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRLCLKPSDLRSFLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFNSCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQADAL
3ZPR Chain:A ((13-299))-----------------------------------------GMSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRA--YAIASSIISFYIPLLIMIFVALRVYREAKEQ-----------MLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRD----LVPDWLFVAFNWLGYANSAMNPIIY-CRSPDFRKAFKRLL---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZPR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -264456 for 1991 contacts (-132.8/contact) +
2D Compatibility (PS) -26610 + (NN) -4937 + (LL) 3784
1D Compatibility (HY) -26800 + (ID) 3700
Total energy: -322719.0 ( -162.09 by residue)
QMean score : 0.314

(partial model without unconserved sides chains):
PDB file : Tito_3ZPR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPR-query.scw
PDB file : Tito_Scwrl_3ZPR.pdb: