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



Input alignment information:
Query sequenceMMEV-GILPVHVLYVFFIGAIILFMLLRKDTTFISLFGI-FIISLWASHSLSASVSSLFHSFIYAAGELLPTIFIICFIVSMSDLLTKTGINEAMISPFASLVRGPVTAYWLI-GGLMFAISLFFWPSPGVALIGAVLLPAAARAGL-TPLAAAMAMNLFGHGFALSGDFVIQAAPKLTADAAGIPVGDVVSASIPLVLIMGVTTTTAAFIM---IQRERKKQEHPTSFSPVLSGEQDNSLYLP-KRLRSILAFLIPLAF-----LADIACMLLFNLQGNDATALIGGSAICILFTVHFFVYKHKGLEKITGYFIDGFKFGFKVFGPVIPI-AAFFYLGDSGYESILGTSLPKGS-HGIVNDLGIALSHMMPMSKELAATALTAAGAITGLDGSGFSGISLA-GSIAKLFSSALHAD-PAILTALGQISA---IWVGG-GTLVPWALIPAAAICKVDPFELARKNFIPVAIGLLVT-TLAAVMML
3MTJ Chain:A ((5-442))-FQGMKPIHVGLLGLGTVGGGTLTVLRRNAEEITRRAGREIRVVRAAVRNLDKAEALAGGLPLTT---------------NPFDVVDDPEID-----IVVELIGGLEPARELVMQAIANGKHVVTANKHLVAKYGNEIFAAAQAKGVMVTFEAAVAGGI---------PIIKALREGLTAN--------------RIEWLAGIINGTSNFILSEMRDKGAAFDDVLKEAQRLGYAEADPTFDIEGIDAAHKLTILSAIAFGIPMQFERAYTEGISQLTREDVRYAEELG-----YRIKLLGIARRAENGIELRVHPTLIPERRLIANVDGAMNAVLVKGDA-----VGPTLYYGAGAGSEPTASAVVADLVDVTRLHTADPHHRVPHLAFQPDQLADTPILPMEAVRTAYYLRLRAFRPGVLADITRILADSSISIDAMVQKEQVDIILLTHVTLEKNVNAAIAKIEALDAVAGKVMRIRLEDLG


General information:
TITO was launched using:
RESULT:

Template: 3MTJ.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 : 2277 -372330 -163.52 -910.34
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -163.52
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_3MTJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MTJ-query.scw
PDB file : Tito_Scwrl_3MTJ.pdb: