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



Input alignment information:
Query sequence-----------------------------------------MDFSNMSILHYLANIVDILVVWFVIYKVIMLIRGTKAVQLL------------KGIFIIIAVKLLSGFF-------GLQTVEWITDQM------LT--WGFLAIIIIFQPELRRALETLGRG----------------NIFTRYGSRI-------EREQHHLIESI--------EKSTQYMAKRRIGALISVARDTGMDDYIETGIPLNAKISSQL---LINIFIPNTPLHDGAVIIKGNEIASA-----------------------ASYLPLSDSPFLSK-ELGTRHRAALGISEVTD--SITIVVSEETGGISLTKGGELFRDVSEEELHKILLKELVTVTAKKPSIFSKWKGGKSE
4D10 Chain:C ((3-403))SALEQFVNSVRQLSAQGQMTQLCELINKSGELLAKNLSHLDTVLGALDVQEHSLGVLAVLFVKFSMPSVPDFETLFSQVQLFISTCNGEHIRYATDTFAGLCHQLTNALVERKQPLRGIGILKQAIDKMQMNTNQLTSIHADLCQLCLLAKCFKPALPYLDVDMMDICKENGAYDAKHFLCYYYYGGMIYTGLKNFERALYFYEQAITTPAMAVSHIMLESYKKYILVSLILLGKVQQLPKYTSQIVGRFIKPLSNAYHELAQVYSTNNPSELRNLVNKHSETFTRDNNMGLVKQCLSSLYKKNIQRLTKTFLTLSLQDMASRVQLSGPQEAEKYVLHMIEDGEIFASINQKDGMVSFHDNPEKYNNPAMLHNIDQEMLKCIELDERLKAMDQEITVNPQF


General information:
TITO was launched using:
RESULT:

Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128685 for 1629 contacts (-79.0/contact) +
2D Compatibility (PS) -28649 + (NN) -8679 + (LL) 0
1D Compatibility (HY) -11600 + (ID) 2250
Total energy: -179863.0 ( -110.41 by residue)
QMean score : 0.314

(partial model without unconserved sides chains):
PDB file : Tito_4D10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D10-query.scw
PDB file : Tito_Scwrl_4D10.pdb: