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



Input alignment information:
Query sequenceMSKVLFIKASPLPNEVSRSSQVAETFMAEYKAKNPSDTVEELVLYNTEVPLLDLELMTAGRELQAGKAFTDLAPDVQKKLNAYNALTEQFLAADKYVFVFPLWNLGIPPLLKAYIDTFVIAGKSFRYTEHGPEALLKDKKAILIHGSGGIYSAGPTSSFTHGEPYLRTILQFIGINVVPSIFVEGIDHNPSKEAEIVAAAKAVAQESATEF
3W7A Chain:C ((2-211))-TKVLFITANPNSAEGSFGMAVGEAFIEAYKNEHPQDEVVTIDLFNTTVPAIDADVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNADRYVFVTPMWNFSYPPVVKAYLDNVAIAGKTFKYTENGPVGLLEGKKALHIQATGGVYSEGAYAAVDFGRNHLKTVLGFVGVNDTEYIAVEGMNANPEKAQEIKEAAIANARELAKRF


General information:
TITO was launched using:
RESULT:

Template: 3W7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108498 for 1618 contacts (-67.1/contact) +
2D Compatibility (PS) -22973 + (NN) -10768 + (LL) 208
1D Compatibility (HY) -16400 + (ID) 4650
Total energy: -163081.0 ( -100.79 by residue)
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_3W7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W7A-query.scw
PDB file : Tito_Scwrl_3W7A.pdb: