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



Input alignment information:
Query sequenceMSVLNNSEVKLFLLIGIPGLEHAHIWFS-------------IPICLMYLLA---IMGNCTI------LFIIKTEPSLHEPMYY---------FLAMLAVSDMGLSLSSLPTMLRVFLFNAM-------GISPNACFAQEFFIHGFTVMESSVLLIMSLDRFLAIHNPLRYSSILTSNRVAKMGLILAIRSILLVIPFPFTLRRLKYCQKNLLSHSYCLHQDTMKLACSDNKTNVIYGFFIALCTMLDLALIVLSYVLILKTILS-IASLAERLKALNTCVSHICAVLTFYVPIITLAAMHHFAKHKSPLVVILIADMFLLVPPLMNPIVYCVKTRQIWEKILGKLLNVCGR----------
4D08 Chain:A ((4-342))-----DDEYTKLLHDGIQPVAAIDSNFASFTYTPRSLPEDDTSMAILSMLQDMNFINNYKIDCPTLARFCLMVKKGYRDPPYHNWMHAFSVSHFCYLLYKNLELTNYLEDIEIFALFISCMCHDLDHRGTNNSFQVASKSVLAALYSSEGSVMERHHFAQAIAILNTHGCNIFDHFSRKDYQRMLDLMRDIILATDLAHHLRIFKDLQK-MAEVGYDRN--------NKQHHRLLLCLLMTSCDLSDQTKGWKTTRKIAELIYKEFFSQGDLEKAMGNRPMEMMDREKAYIPELQISFMEHIAMP----IYKLLQDLF---PKAAELYERVASNREHWTKVSHKF-TIRGLPSNNSLDFLD


General information:
TITO was launched using:
RESULT:

Template: 4D08.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -338523 for 2084 contacts (-162.4/contact) +
2D Compatibility (PS) -30137 + (NN) -9920 + (LL) 1924
1D Compatibility (HY) -9600 + (ID) 2650
Total energy: -388906.0 ( -186.62 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_4D08.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D08-query.scw
PDB file : Tito_Scwrl_4D08.pdb: