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


Input alignment information:
Query sequenceMATVDTVRGRYSSYKLLNEVGRGGSALVYRAQDVATRKDVAVKQLFGNRPQDMEDWLREVDALHTLNNHHCPHVVKYLDHMQQHDRLFLVEEFTEHGSLLRRLKENSKLPEDIA--CRYIYQVLTALYHMAPWGVVHGDLKASNILLFDGDVVKLTDFALRSHGEDDHEDGERRTTAASTPSAEALPLMRGSRAGRGAGEECSGSALSVFRGSAYWAAPEVLAGASKATAASDIWSVGCLAVELLTGAPPYF-ERPIHNAIHHILKSYYEVLCESEASRVGAAGTSRASTNPATPSAAMGSGDDDGPRGPRKKKNGAKDGCGAAPQKTDVASARRATATTSTHNPPKEPVDAVKTAASSGAVCASDRNEVATPLCEAALLPPLPEDVHLSDECLSFLRMCFRPRAVDRPSAGELLHDPWFLDCTVPQLLRAAREGRPMNGTTGDESVSAGTSSGSRFGVIEQWVKRNLTCDNESRCEAWLNSDALPLLVPVLTPRIMTPKYIGNVMWCFSQFAESRSALATLFVDRLGSTELWGVEELTSACDADHLATLFRRCCATQDAQVPVYTPADPRALRFVLGLEKEKVLACVRALHSRLVLEPTAAAMAADASSLATATDDTAVDLNDCPASSRDPAAPAHAAPDRAPASLQEQHEQQQRARERLLSDGGAAVLCQCVEAQCKAAFLSNTAPMMEWSTMNLLFDVLCTIEPLAGGQALLWGLGADLSGGHTSPSSTVGTGGGGAAILKSLTVVVNPCGGRGGGELNSTWEKSSPGTGPPLLVSPISVSPQESIPTTAAAAGGGGGPLSSLGSTMGFGCHTVSGLPPESVQWATSMTWLLAVQEAARHLCETAVRLLTRYIPVARRCRAEYLEKAGVSLTATLVLVASSEVVSTDVRCAAVEALPQLQASSLRATRYLRDPVRCIALLALTLKRSYGVPALTSCLLTAITAMTSEKQMLAACTGCPWVWESLVSLLREVEAADKAAAAGGKRSSSALHSAASTDGGAAEGAVAPPALVAAAASPTSVKSPSASSSSGAVAAGGAAVFADIVVLLSRWFAEVTPTALLSSAVTAAAAASEAIPALGHPAASLPLPVLLQTLRCQLIALSQNGRVCHGDLMPDVAKALRHLAPLEAAAVAASTSTATVA
5DEY Chain:A ((22-222))-------------YTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKN---PNIVNYLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQ---VIHRNIKSDNILLGMDGSVKLTDFGF---------------CAQITPEQ---------------------SKRSEMVGTPYWMAPEVVTRKAYGPKV-DIWSLGIMAIEMIEGEPPYLNENPL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DEY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 865 -46172 -53.38 -233.19
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -53.38
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_5DEY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DEY-query.scw
PDB file : Tito_Scwrl_5DEY.pdb: