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



Input alignment information:
Query sequenceMSIQNSSARRRSAGRIVYAAGAVLWRPGSADSEGPVEIAVIHRPRYDDWSLPKGKVDPGETAPVGAVREILEETGHRANLGRRLLTVTYPTD--SPFRGVKKVHYWAARSTG-----------GEFTPGSEVDELIWLPVPDAMNKLDYAQDRKVLCRFAKHPADTQTVLVVRHGTAGSKAHFSGDDSKRPLDKRGRAQAEALVPQLLAFGATDVYAADRVRCHQTMEPLAAELNVTIHNEPTLTEESYANNPKRGRHRVLQIVEQVGTPVICTQGKVIPDLITWWCERDGVHPDKSRNRKGSTWVLSLSAGRLVTADHIGGALAANVRA
1VC9 Chain:A ((17-123))---------------------------------------LLLRDRMGFWVFPKGHPEPGESLEEAAVREVWEQTGVRAE----VLLPLYPTRYVNPKGVEREVHWFLMRGEGAPRLEEGMTGAGWFSP-EEARAL--LAFPEDLGLLEVALER---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VC9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12599 for 595 contacts (-21.2/contact) +
2D Compatibility (PS) -9758 + (NN) -3 + (LL) 14060
1D Compatibility (HY) -6000 + (ID) 1850
Total energy: -16150.0 ( -27.14 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1VC9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VC9-query.scw
PDB file : Tito_Scwrl_1VC9.pdb: