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


Input alignment information:
Query sequence-MATVDTVRGRYSSYKLLNEVGRGGSALVYRAQDV-----ATRKDVAVKQL-FGNRPQDMEDWLREVDALHTLNNHHCPHVVKYLDHMQQHDR-LFLVEEFTEHGSLLRRLKE--------NSKLPEDIACRYIYQVLTALYHMAPWGVVHGDLKASNILLFDGDVVKLTDFALRSHGEDDHEDGERRTTAASTPSAEALPLMRGSRAGRGAGEECSGSALSVFRGSAYWAAPEVLAGASKATAASDIWSVGCLAVELLT-GAPPYFERPIHNAIHHILK-------------SYYEVLCE----SEASRVGAAGTSRASTNPATPSAAMGSGDDDGPRGPRKKKNGAKDGCGAAPQKTDVASARRATATTSTHNPPKEPVDAVKTAASSGAVCASDRNEVATPLCEAALLPPLPEDVHLSDECLSFLRMCFRPRAVDRPSAGELLHDPWFLDCTVPQLLRAAREGRPMNGTTGDESVSAGTSSGSRFGVIEQWVKRNLTCDNESRCEAWLNSDALPLLVPVLTPRIMTPKYIGNVMWCFSQFAESRSALATLFVDRLGSTELWGVEELTSACDADHLATLFRRCCATQDAQVPVYTPADPRALRFVLGLEKEKVLACVRALHSRLVLEPTAAAMAADASSLATATDDTAVDLNDCPASSRDPAAPAHAAPDRAPASLQEQHEQQQRARERLLSDGGAAVLCQCVEAQCKAAFLSNTAPMMEWSTMNLLFDVLCTIEPLAGGQALLWGLGADLSGGHTSPSSTVGTGGGGAAILKSLTVVVNPCGGRGGGELNSTWEKSSPGTGPPLLVSPISVSPQESIPTTAAAAGGGGGPLSSLGSTMGFGCHTVSGLPPESVQWATSMTWLLAVQEAARHLCETAVRLLTRYIPVARRCRAEYLEKAGVSLTATLVLVASSEVVSTDVRCAAVEALPQLQASSLRATRYLRDPVRCIALLALTLKRSYGVPALTSCLLTAITAMTSEKQMLAACTGCPWVWESLVSLLREVEAADKAAAAGGKRSSSALHSAASTDGGAAEGAVAPPALVAAAASPTSVKSPSASSSSGAVAAGGAAVFADIVVLLSRWFAEVTPTALLSSAVTAAAAASEAIPALGHPAASLPLPVLLQTLRCQLIALSQNGRVCHGDLMPDVAKALRHLAPLEAAAVAASTSTATVA
1VR2 Chain:A ((820-1168))LPYDASKWEFPRDRLKLGKPLGRGAFGQVIEADAFGIDKTATCRTVAVKMLKEGATHSEHRALMSELKILIHIGHH--LNVVNLLGACTKPGGPLMVIVEFCKFGNLSTYLRSKRNEFVPYKDFLTLEHLICYSFQVAKGMEFLASRKCIHRDLAARNILLSEKNVVKICDFD------------------A--------------------------------RLPLKWMAPETIFD-RVYTIQSDVWSFGVLLWEIFSLGASPYPGVKIDEEFCRRLKEGTRMRAPDYTTPEMYQTMLDCWHGEPSQRPTFSELVEHLGNLLQANA-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VR2.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 : 1079 2977 2.76 12.35
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 2.76
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_1VR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VR2-query.scw
PDB file : Tito_Scwrl_1VR2.pdb: