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


Input alignment information:
Query sequenceMKKLYTSYGTYGFLHQIKINNPTHQLFQFSASDTSVIFEETDGETVLKSPSIYEVIKEIGEFSEHHFYCAIFIPSTEDHAYQLEKKLISVDDNFRNFGGFKSYRLLRPAKG-TTYKIYFGFADRHAYEDFKQSDAFNDHFSKDALSHYFGSSGQHSSYFERYLYPIKE
3KG0 Chain:A ((21-98))---------------------------------------------------------------ADEVTFVNRFTVHGA-PAEFESVFARTAAFFARQPGFVRHTLLRERDKDNSYVNIAVWTDHDAFRRALAQPGFLPHATA--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -32147 for 474 contacts (-67.8/contact) +
2D Compatibility (PS) -8668 + (NN) -5271 + (LL) 5368
1D Compatibility (HY) -800 + (ID) 600
Total energy: -42118.0 ( -88.86 by residue)
QMean score : 0.595

(partial model without unconserved sides chains):
PDB file : Tito_3KG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KG0-query.scw
PDB file : Tito_Scwrl_3KG0.pdb: