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



Input alignment information:
Query sequenceMKAINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKY----LKLNKTEDFAKLVDQTTLDLTYKADKGQCVILDNEDVTDFLRNNDVTQHVSYVASKEPVRSFAVKKQKELAAEKGIVMDGRDIGTVVLPDADLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVTLDTTGKSIEEVTDEILAMVSQIK
3W90 Chain:A ((3-207))--GI-VTIDGPSASGKSSVARRVAAALGVPYLSSGLLYRAAAFLALRAGV-----EGLLALLEGLGVRLLAQAE-GNRVLADGEDLTSFLHTPEVDRVVSAVARLPGVRAWVNRRLKEVPPP--FVAEGRDMGTAVFPEAAHKFYLTASPEVRAWRRARE-------QAYEEVLRDLLRRDERDKAQSA----PAPDALVLDTGGMTLDEVVAWVLAHIR---


General information:
TITO was launched using:
RESULT:

Template: 3W90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104003 for 1532 contacts (-67.9/contact) +
2D Compatibility (PS) -21047 + (NN) -7268 + (LL) 1372
1D Compatibility (HY) -11600 + (ID) 3700
Total energy: -146246.0 ( -95.46 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_3W90.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W90-query.scw
PDB file : Tito_Scwrl_3W90.pdb: