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


Input alignment information:
Query sequenceMITSIVFDVDDTIYDQQAPYRIAV--EKCFPDFDMSAINQAYIRFRHYSDIGFPRVMAGEWTTEYFRFWRCKETLLEFGYREIDEATGIYFQEIYEHELENITMLDEMRMTLDFLKSKNVPMGIITNG---PTEHQLKKVKKLGLYDYVDPKRVIVSQATGFQKPEKEIFNLAAEQFDMNPSTTLYVGDSYDNDIMGAFNGGWHSMWFNHRGRSLKPGIKPVYDVAIDNFEQLFGAVKVLFDLPDNKFIFDINDKSNPVLEMGLNNGLMMAAERLLESNMSVDKVVILLRLTAKQEKVLRMKYAR
3UMB Chain:A ((4-202))-IRAVVFDAYGTLFDV---YSVAARAEQLFPGKGEALSVLWRDRQIDYTRI---RSLAGPSGEHYKPFWDVTVDALRYACARLNLPLGNHAEATLMREYACLSAFPENVPVLRQLREMGLPLGILSNGNPQMLEIAVKSAGMSGLFDH-----VLSVDAVRLYKTAPAAYALAPRAFGVPAAQILFV-SSNGWDACGATWHGFTTFWINRLGHPPEALDVAPAAAGHDMRDLLQFVQA-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -81299 for 1493 contacts (-54.5/contact) +
2D Compatibility (PS) -21313 + (NN) -9073 + (LL) 4140
1D Compatibility (HY) -8400 + (ID) 2600
Total energy: -118545.0 ( -79.40 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_3UMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UMB-query.scw
PDB file : Tito_Scwrl_3UMB.pdb: