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



Input alignment information:
Query sequenceMNKLNEALKKAERIVFLTGAGVSVPSGIPDYRSKNGLYAGMSSP----EYMLSHTCLVREPEKFYQFVTENMY-YPNAVPNVIHKKMAEIETEKDV-TIITQNIDGLHEKAGSKKVVNFHGSLYHCYCQNCGMTVTAKDYLK----SDIHT--DCGGVIRPDVVLYEEAISESAIDQSLTAIRKADLIVIVGTSFRVSPFCNLTDYRNKKARIFAVNKERISLPYPFEMMESDAVKVFEEI
3D4B Chain:A ((3-199))MKEFLDLLNESRLTVTLTGAGISTPSGIPDF------------NVFDIDFFYSH------PEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDVPLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAEL--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D4B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95674 for 1270 contacts (-75.3/contact) +
2D Compatibility (PS) -19181 + (NN) -8647 + (LL) 4228
1D Compatibility (HY) -17600 + (ID) 3400
Total energy: -140274.0 ( -110.45 by residue)
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_3D4B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D4B-query.scw
PDB file : Tito_Scwrl_3D4B.pdb: