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


Input alignment information:
Query sequenceMLKKRLLLASRWIIMLIIYAGLWTYTLFQGDTASWFLTYFFSFILLLLFLSSIYPLKAWKVNRSFVKNTYHDGDLIDMQVSFTRKSRYPVGYLLFQQKIPATFGKVRARQQVVYPLFKKQFTVTLAGFVGVRGIHSFPPVDVETSDAFGLLERSRQLSSEKSLTIYPTYFPNVLEKISEASPENERNAAYWTLKKNSNLHSLREFSSGDRISLIDWKSSAKSDQLMTREFENSATSRLSVIFYGASHP---NFELSLRAAYSFIRKISEENGEIRVTLLGDQTSKFAPAKGTSRLQDISTAFAEIAPVDSLTLQESLDSNLHSGEKILLFTPCMDTMLMQKVTRLTDNKQLQIITFQSEHSKAMDAPAIFLEQASLLSRWERETK
1N3Y Chain:A ((129-177))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QEQDIVFLIDGSGSISSRNFATMMNFVRAVISQFQRPSTQFSLMQFSNK-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1N3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23251 for 214 contacts (-108.6/contact) +
2D Compatibility (PS) -5250 + (NN) -5892 + (LL) 25628
1D Compatibility (HY) -3200 + (ID) 200
Total energy: -12165.0 ( -56.85 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_1N3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N3Y-query.scw
PDB file : Tito_Scwrl_1N3Y.pdb: