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


Input alignment information:
Query sequenceMNKLNEALKKAERIVFLTGAGVSVPSGIPDYRSKNGLYAGMSSP----EYMLSHTCLVREPEKFYQFVTENMY-YPNAVPNVIHKKMAEIETEKDV-TIITQNIDGLHEKAGSKKVVNFHGSLYHCYCQNCGMTVTAKDYLK----SDIHT--DCGGVIRPDVVLYEEAISESAIDQSLTAIRKADLIVIVGTSFRVSPFCNLTDYRNKKARIFAVNKERISLPYPFEMMESDAVKVFEEI
2H2H Chain:A ((3-199))MKEFLDLLNESRLTVTLTGAGISTPSGIPDF------------NVFDIDFFYSH------PEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDVPLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAEL--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H2H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -95814 for 1277 contacts (-75.0/contact) +
2D Compatibility (PS) -19340 + (NN) -9599 + (LL) 4228
1D Compatibility (HY) -17600 + (ID) 3400
Total energy: -141525.0 ( -110.83 by residue)
QMean score : 0.655

(partial model without unconserved sides chains):
PDB file : Tito_2H2H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H2H-query.scw
PDB file : Tito_Scwrl_2H2H.pdb: