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



Input alignment information:
Query sequenceMNRLAVEIPGLSLKNPIMPASGCFGFGQEYSKYYDLNELGAIMAKAVTPEPRLGNPTPRVAETASGMLNAIGLQNPGLEHVLAHELPFLE--QFETPIIANVAGATEDDYVQVCARIGESKAV-KAIELNISCPNVKHGGIAFGTDPEVAHRLTKAVKNVASVPVYVKLSPNVA--DIVSIAQAIEAAGADGLTMINTL-LGMRIDLKTRKPII--ANGTGGLSGPAIKPVAIRMIHQVRAVS--NIPIIGMGGVQTVDDVLEFLIAGADAVAVGTMNFT-DPFICPKLISELPKRMDALGISSLQDLKKERTNQ
1JUB Chain:A ((1-310))--MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYITKSSTLEKREGNPLPRYVDLELGSINSMGLPNLGFDYYLDYVLKNQKENAQEGPIFFSIAGMSAAENIAMLKKIQES-DFSGITELNLSCPNVPGE-PQLAYDFEATEKLLKEVFTFFTKPLGVKLPPYFDLVHFDIMAEILNQFPLTYVNSVNSIGNGLFIDPEAESVVIKPKDGFGGIGGAYIKPTALANVRAFYTRLKPEIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKEGPAIFDRIIKELEEIMNQKGYQSIADFHGKLKS-


General information:
TITO was launched using:
RESULT:

Template: 1JUB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183878 for 2638 contacts (-69.7/contact) +
2D Compatibility (PS) -32099 + (NN) -14139 + (LL) 140
1D Compatibility (HY) -14800 + (ID) 4500
Total energy: -249276.0 ( -94.49 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1JUB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JUB-query.scw
PDB file : Tito_Scwrl_1JUB.pdb: