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


Input alignment information:
Query sequenceMLKKRLLLASRWIIMLIIYAGLWTYTLFQGDTASWFLTYFFSFILLLLFLSSIYPLKAWKVNRSFVKNTYHDGDLIDMQVSFTRKSRYPVGYLLFQQKIPATFGKVRARQQVVYPLFKKQFTVTLAGFVGVRGIHSFPPVDVETSDAFGLLERSRQLSSEKSLTIYPTYFPNVLEKISEASPENERNAAYWTLKKNSNLHSLREFSSGDRISLIDWKSSAKSDQLMTREFENSATSRLSVIFYGASHP---NFELSLRAAYSFIRKISEENGEIRVTLLGDQTSKFAPAKGTSRLQDISTAFAEIAPVDSLTLQESLDSNLHSGEKILLFTPCMDTMLMQKVTRLTDNKQLQIITFQSEHSKAMDAPAIFLEQASLLSRWERETK
1MF7 Chain:A ((132-179))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEE-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -22075 for 207 contacts (-106.6/contact) +
2D Compatibility (PS) -5143 + (NN) -5864 + (LL) 25772
1D Compatibility (HY) -2400 + (ID) 150
Total energy: -9860.0 ( -47.63 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_1MF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MF7-query.scw
PDB file : Tito_Scwrl_1MF7.pdb: