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



Input alignment information:
Query sequenceMAGKITVVGLGAGDMDQLTIGIHKLLTKADTLYVRTKD-----------HPLIEELEKETKNIRFFDDIYEKHDQFEAVYEEIADILFEAARR-EDVVYAVPGHPFVAEKTVQLLTERQEKENVQVKVAGGQSFLDATFNVLQIDPIEGFQFVDAGTLSADELELRHHLIICQVYDQMTASEVKL-TLMEKLPDDYEVVIVTAAGSRGEEIR----------TVPLFELDRNVALNNLTSVYIPPIKEEKLLYHEFSTFRSIIRELRGPNGCPWDKKQTHQSLKQYMIEECYELLEAIDEEDTDHMIEELGDVLLQVLLHAQIGEDEGYFTIDDVIKGISEKMVRRHPHVFKDVKVQDENDVLANWEDIKKAEKNTSESSLLDSVPKTLPALSKAAKLQKKAAKVGFDWEDVSDIWEKVSEEMKEFSSEVSEAPHEHNLKAEFGDILFALVNVARFYKIEPEEALTMTNDKFRRRFSYIEETAKEEGVELADMSLEDMDKLWNEAKETERRS
2QBU Chain:A ((1-228))MHGKLIGVGVGPGDSELLTLRAVNVLRSVPVICAPRSSSERESIALSIVEDILTERRDGCRILDPVFPMTDDRDELESHWDSAARMVAAELEDGRDVAFITLGDPSI-YSTFSYLQQRIEDMGFKTEMVPGVTSFTACAATAGRTLVEGDEILLVVPRVDDRFERVLRDVDACVIMKTSRHGRRAMEVVESDPRGKDVVSVANCSMDDEVVERGFASGGGYLATTLVRF-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QBU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124148 for 1541 contacts (-80.6/contact) +
2D Compatibility (PS) -22190 + (NN) -10103 + (LL) 21400
1D Compatibility (HY) -4800 + (ID) 1850
Total energy: -141691.0 ( -91.95 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_2QBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QBU-query.scw
PDB file : Tito_Scwrl_2QBU.pdb: