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


Input alignment information:
Query sequenceMVRPLNCIVAVSQNMGIGKNGDLPWPPLRNEFQYFQRMTTVSS---VEGKQNLVIMGRKTWFSIPEKNRPLKDRINIVLSRELKEPPKGAHFLAKSLDDALELIE----DPELTNKVDVVWIVGGSSVYKEAMNKPGHVRLFVTRIMQEFESDAFFPEIDF-----EKYKLLPE-------YPGVPLDVQEEKGIKYKFEVYEKNN
3NZB Chain:X ((4-205))-QKSLTLIVALTTSYGIGRSNSLPWK-LKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESIPLQFRPLKGRINVVITRNESLDLGNGIHSAKSLDHALELLYRTYGSE-SSVQINRIFVIGGAQLYKAAMDHPKLDRIMATIIYKDIHCDVFFPLKFRDKEWSSVWKKEKHSDLESWVGTKVPHGKINEDGFDYEFEMWTRD-


General information:
TITO was launched using:
RESULT:

Template: 3NZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -95881 for 1320 contacts (-72.6/contact) +
2D Compatibility (PS) -19572 + (NN) -4068 + (LL) 92
1D Compatibility (HY) -14000 + (ID) 3350
Total energy: -136779.0 ( -103.62 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_3NZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NZB-query.scw
PDB file : Tito_Scwrl_3NZB.pdb: