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



Input alignment information:
Query sequenceMLRLGSHVSMSGK---KMLLGASEEAASYGSNTFMIYTGAPQNTRRKPIEELNIEAGLEHMKAHDMADIV-VHAPYI-INIGNSVKPETFELGVNFLQSEIERTRALGAKQIVLHPGAHVG------EGADKGIKQIIQGLNEALIH--DQDVQIALETMAGKGSECGRTFEELAQIIDGVTHNELLSVTFDTCHTHDAGYDIVNDFDGVLNQFDKIVGIDRLKVLHINDSKNERGAHKDRHANIGFGHIGFDALHYIVHHPQLADVPKILETPYVGGDKA-----------------SKKAPYKWEIAMLKNGEFDPDLLNKIQNS
3VNI Chain:A ((2-290))-MKHGIYYAYWEQEWEADYKYYIEKVAKLGFDILEIAASPLP-----FYSDIQINELKACAHGNGI-TLTVGHGPSAEQNLSS-PDPDIRKNAKAFYTDLLKRLYKLDVHLIGGALYSYWPIDYTKTIDKKGDWERSVESVREVAKVAEACGVDFCLEVLNRFENYLINTAQEGVDFVKQVD-HNNVKVMLDTFHMNIEEDSI----GGAIRTAG-----SYLGHLHTGECNR---------KVPGRGRIPWVEIGEALADIGYNG-SVVMEPFVRMGGTVGSNIKVWRDISNGADEKMLDREAQAALDFSRYVLEC----------


General information:
TITO was launched using:
RESULT:

Template: 3VNI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99377 for 2183 contacts (-45.5/contact) +
2D Compatibility (PS) -28135 + (NN) -13699 + (LL) 2144
1D Compatibility (HY) -4000 + (ID) 1750
Total energy: -144817.0 ( -66.34 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_3VNI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VNI-query.scw
PDB file : Tito_Scwrl_3VNI.pdb: