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


Input alignment information:
Query sequenceMEYLETININHIAPNPYQPRLEFNTKELEELANSIKINGLIQPIIVRPSAVFGYELVAGERRLRAAKLAKLESIPAIIKSYNNDDSMQLAIVENLQRSNLSPIEEAKAYSQLLQKKSMTHEELAKYMGKSRPYISNTIRLLNLPPLITSAIEEGKLSSGHARALLSLPDASQQKDW-YQRILTEDISVRRLEKLLKQEKKTNHKSLQNKDVFLKHQENELAQFLGSKVKLTINKDGAGNIKIAFANQEELNRIINTLK
1VZ0 Chain:D ((26-209))------LPLASIRPNPRQPRKRFAEESLKELADSIREKGLLQPLLVRPQG-DGYELVAGERRYRAALMAGLQEVPAVVKDLTDREALELALVENLQREDLSPVEEARGYQALLE-MGLTQEEVARRVGKARSTVANALRLLQLPPEALEALERGEITAGHARALLML--EPEDRLWGLKEILEKGLSVRQAEALRERLAM----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70240 for 1201 contacts (-58.5/contact) +
2D Compatibility (PS) -19736 + (NN) -8414 + (LL) 4744
1D Compatibility (HY) -17200 + (ID) 4450
Total energy: -115296.0 ( -96.00 by residue)
QMean score : 0.697

(partial model without unconserved sides chains):
PDB file : Tito_1VZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VZ0-query.scw
PDB file : Tito_Scwrl_1VZ0.pdb: