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



Input alignment information:
Query sequenceMTQVDIAALSPQVVWQHFQTLCTIPRPSKHEQQLREFLQNWAESRNLETYVD--------EVGNLIIRKNATPGKKHVSGVILQGHLDMVTQANTGTVHDFFKDPIRPVLEEGWLIAKDTT-LGADNGIGVALALAVLDSND----IHGPIEVLLTVDEEAGMSGARLLETGVLKGKWLFNIDTEE-WGELYLGCAGSIDVEVEQPLNYEPIPENLNIVNIQVAGLKGGHSGVDIHLGRGNANVILARFLNQHLAS-----LGGHLVEFTGGTARNALPREAVATIAISPNQLSSLEKLLAEYQAAWKEQLKGIDDNLQLSIQSTGAKVTEVINQQQQNEWLQALATSPYGVASMSQVLPDVVETSNNIGVVRLNREGGKAILMVRSMVNQEAQDFAEKIQAHFSQF----N--IGSTLTPLVSGWTPNPDSAALKCLQQAYQNAFNIEPNLKVIHAGLECGIIAEHYPHLQMVSFGPDIQGAHAPGERVKVDTVEKCWKLLVTALASVE
3GB0 Chain:A ((3-371))--------INQERLVNEFMELVQVDSETKFEAEICKVLTKKFTDLGVEVFEDDTMAVTGHGAGNLICTLPATK--DGVDTIYFTSHMDTVVPGN----------GIKPSIKDGYIVSDGTTILGADDKAGLASMFEAIRVLKEKNIPHGTIEFIITVGEESGLVGAKALDRERITAKYGYALDSDGKVGEIVVAA------------------PTQAKVNAIIRGK-TAHAGVAPE-KGVSAITIAAKAIAKMPLGRIDSETTANIGRFEGGTQTNIVCDHVQIFAEARSLINEKMEAQVAKM-------------------------------------------------------------------------------------------------KEAFETTAKEMGGHADVEVNVMYPGFKFADGDHVVEVAKRAAEK-IGRTPSLHQSGGGSDANVIAGH--GIPTVNLAVGYEEIHTTNEKIPVEELAKTAELVVAIIEEV-


General information:
TITO was launched using:
RESULT:

Template: 3GB0.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 : 1925 19441 10.10 56.51
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 10.10
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3GB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GB0-query.scw
PDB file : Tito_Scwrl_3GB0.pdb: