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


Input alignment information:
Query sequenceMNKLNEALKKAERIVFLTGAGVSVPSGIPDYRSKNGLYAGMSSP----EYMLSHTCLVREPEKFYQFVTENMY-YPNAVPNVIHKKMAEIETEKDV-TIITQNIDGLHEKAGSKKVVNFHGSLYHCYCQNCGMTVTAKDYLK----SDIHT--DCGGVIRPDVVLYEEAISESAIDQSLTAIRKADLIVIVGTSFRVSPFCNLTDYRNKKARIFAVNKERISLPYPFEMMESDAVKVFEEI
2H4J Chain:A ((3-199))MKEFLDLLNESRLTVTLTGAGISTPSGIPDF----------SQNVFDIDFFYSH------PEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDVPLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAEL--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96378 for 1276 contacts (-75.5/contact) +
2D Compatibility (PS) -19675 + (NN) -10757 + (LL) 4284
1D Compatibility (HY) -17600 + (ID) 3450
Total energy: -143576.0 ( -112.52 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_2H4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H4J-query.scw
PDB file : Tito_Scwrl_2H4J.pdb: