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



Input alignment information:
Query sequenceMNKLNEALKKAERIVFLTGAGVSVPSGIPDYRSKNGLYAGMSSP----EYMLSHTCLVREPEKFYQFVTENMY-YPNAVPNVIHKKMAEIETEKDV-TIITQNIDGLHEKAGSKKVVNFHGSLYHCYCQNCGMTVTAKDYLK----SDIHT--DCGGVIRPDVVLYEEAISESAIDQSLTAIRKADLIVIVGTSFRVSPFCNLTDYRNKKARIFAVNKERISLPYPFEMMESDAVKVFEEI
4BV2 Chain:A ((3-199))MKEFLDLLNESRLTVTLTGAGISTPSGIPDF---------YSQNVFDIDFFYSH------PEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDVPLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAEL--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103592 for 1300 contacts (-79.7/contact) +
2D Compatibility (PS) -19738 + (NN) -10810 + (LL) 4076
1D Compatibility (HY) -18000 + (ID) 3450
Total energy: -151514.0 ( -116.55 by residue)
QMean score : 0.617

(partial model without unconserved sides chains):
PDB file : Tito_4BV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BV2-query.scw
PDB file : Tito_Scwrl_4BV2.pdb: