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


Input alignment information:
Query sequenceMNKLNEALKKAERIVFLTGAGVSVPSGIPDYRSKNGLYAGMSSP----EYMLSHTCLVREPEKFYQFVTENMY-YPNAVPNVIHKKMAEIETEKDV-TIITQNIDGLHEKAGSKKVVNFHGSLYHCYCQNCGMTVTAKDYLK----SDIHT--DCGGVIRPDVVLYEEAISESAIDQSLTAIRKADLIVIVGTSFRVSPFCNLTDYRNKKARIFAVNKERISLPYPFEMMESDAVKVFEEI
2H2F Chain:A ((3-199))MKEFLDLLNESRLTVTLTGAGISTPSGIPD------------QNVFDIDFFYSH------PEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDVPLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAEL--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96894 for 1266 contacts (-76.5/contact) +
2D Compatibility (PS) -19370 + (NN) -9860 + (LL) 4348
1D Compatibility (HY) -17200 + (ID) 3400
Total energy: -142376.0 ( -112.46 by residue)
QMean score : 0.664

(partial model without unconserved sides chains):
PDB file : Tito_2H2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H2F-query.scw
PDB file : Tito_Scwrl_2H2F.pdb: