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


Input alignment information:
Query sequenceVFIHGFQEEVGNLWQETLRHPFVRSLADGTLEKEAFYYYLLQDDYYLSHFEKVIEKSVEQAGTAELAAEMREVQVRLQQSELLMREQFYPRVGLTERDFSERKPAPTAYHYTSHLHRMVDFGSFGVTIAALLPCYALYADIGKMYEGAR--SSEPFYQELLDSYVDENYQKVVLQQKRLVEQAASMADARELALMKQAFQISVEMEWAFFDMAYKKQNWRGSVNYV
1UDD Chain:A ((4-215))MITDKLRRDSEQIWKKIFEHPFVVQLYSGTLPLEKFKFYVLQDFNYLVGLTRALAVISSKAEYPL-MAELIELARDEVTVEVENYVKLLKELDLTLEDAIKTEPTLVNSAYMDFMLATAYKGNIIEGLTALLPCFWSYAEIAEYHKDKLRDNPIKIYREWGKVYLSNEYLNLVGRLRKIIDSSG----HSGYDRLRRIFITGSKFELAFWEMAWRGG---------


General information:
TITO was launched using:
RESULT:

Template: 1UDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -120290 for 1647 contacts (-73.0/contact) +
2D Compatibility (PS) -22638 + (NN) -10265 + (LL) 796
1D Compatibility (HY) -13200 + (ID) 2350
Total energy: -167947.0 ( -101.97 by residue)
QMean score : 0.678

(partial model without unconserved sides chains):
PDB file : Tito_1UDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UDD-query.scw
PDB file : Tito_Scwrl_1UDD.pdb: