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


Input alignment information:
Query sequenceMHTKSIELHNEALQHIVGGVNSPSRSYKAVGGGSPVAMEKASGAYFWDVDGNKYIDYLAAYGPIITGHAHPHITEAIKKAAENGV----LYGTPTKHEVTFAKMLKEAIPAMDKVRFVNSGTEAVMTTIRVARAY-----TGRTKIIKFAGCYHGHSDLVLVAAGSGPSTLGTPDSAGVPKSIANEVITVP------FNDIDSYKAALEKWGSEIAAVLVEPIVGNFGIVEPKEGFLEQVNELTHNAGALVIYDEVITAF-RFMYGGAQDLLQVKPDLTALGKIIGGGLPIGAYGGKQEIMEQVAPLGPAYQAGTMAGNPASILSGIACLEV-------LKEKGVY--EKLDHLGAMLEEGILKHAETHGITITVNRLKGALTVYFSDEKVENYEQAERSDGETFSTFFKLMLERGINLAPSKYEAWFITTAHTEQDIKDTLTAVEDAFKHLKN
2EH6 Chain:B ((11-310))----------------------------------PVKFVRGKGVYLYDEEGKEYLDFVSGIGVNSLGHAYPKLTEALKEQVEKLLHVSNLYENPWQEEL--AHKLVKHFWTEGKVFFANSGTESVEAAIKLARKYWRDKGKNKWKFISFENSFHGR-------------TYGSLSATGQPKFHKGFEPLVPGFSYAKLNDIDSVYKLLDE---ETAGIIIEVIQGEGGVNEASEDFLSKLQEICKEKDVLLIIDEVQTGIGRTGEFYAYQHFNLKPDVIALAKGLGGGVPIGAILAREEVAQSFT---PGSHGSTFGGNPLACRAGTVVVDEVEKLLPHVREVGNYFKEKLKELG---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2EH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1424 -126598 -88.90 -460.35
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.69

3D Compatibility (PKB) : -88.90
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_2EH6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EH6-query.scw
PDB file : Tito_Scwrl_2EH6.pdb: