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



Input alignment information:
Query sequenceMKKNKIIRFSLVGVLLAILCFSLFALLKPNSQQSSSQKLRNEDIKKISSQKRNKKLQLPAVSSKDWNLILVNRDH--KHEELSPDVV--PV--ENIYLDKRITKQATQFLEAARAIDSREHLISGYRSVAYQEKLFNSYVTQEMTSNPNLTRGQAEKLVKTYSQPAGASEHQTGLAMDMSTVDSLNESDPRVVSQLKKIAP---------QYGFVLRFPDGKTAETGVGYEDWHYRYVGVESAKYMAKHHLTLEEYITLLKENNQ
4MUT Chain:B ((25-199))-------------------------------------------------------------------LQLINKNHPLKKNQEPPHLVLAPFSDHDVYLQPEVAKQWERLVRAT-GLEKDIRLVSGYRTEKEQRRLW-EYSLKE--------NGLA--YTKQFVALPGCSEHQIGLAIDVGL--KKQEDDDLICPHFRDSAAADLFMQQMMNYGFILRYPEDKQEITGISYEPWHFRYVGLPHSQVITAQKWTLEEYHDYLAQTVR


General information:
TITO was launched using:
RESULT:

Template: 4MUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21393 for 1171 contacts (-18.3/contact) +
2D Compatibility (PS) -16805 + (NN) -2205 + (LL) 5492
1D Compatibility (HY) -14400 + (ID) 2950
Total energy: -52261.0 ( -44.63 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_4MUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MUT-query.scw
PDB file : Tito_Scwrl_4MUT.pdb: