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


Input alignment information:
Query sequenceMSVTLINNENNARYEFETIECTRGPKAVDFSKLFETTGFFSYDPGYSSTAGCQSKISYINGKKGELYYRGHRIEDLVAKYKYVDVCRLLLTGELPKNQDESLEFELELRHRSFVHESLLNMFSAFPSNAHPMAKLSSGVSILSTLYSTHQNMHTEEDYQTMARRIVAKIPTLAAICYRNEVGAPIIYPDIARSYVENILFMLRGYPYSRLKHTTQGEVGITPLEVEAFDKILTLHADHGQNASSTTVRNVASTGVHPYAAISAGISALWGHLHGGANEKVLLQLEEIGDVKNVDKYIARVKDKNDNFKLMGFGHRVYKSYDPRAKILKGLKDELHQKGVKMDERLSEIAAKVEEIALKDEYFIERNLYPNVDFYSGTILRALKIPVRFFTPVFVIGRTVGWCAQLLEHVKSPQARITRPRQVYVGD
2P2W Chain:A ((1-352))----------------------------------------MIQKGLEGVKICESSICYLDGINGRLYYRGIPVEELAEKSTFEETAYFLWYGKLPTK-SELEEFKRKMADYRELPAEALGILYHLPKNLHYIDVLKIFLSIH-------------EDLREKAIRVASVFPTILAYYYRYSKGKELIRPRKDLSHVENFYYMMFGER---------------NEKIRLLESAFILLMEQDINASTFAALVIASTLSDLYSCIVGALGALKGPLHGGASEKVPPMLEEIGSEDRVEEFVQKCLKEK--RKIMGFGHRVYKTYDPRAVFLKRVLQEHFP-----DSKLFRIASKLEEYIVSN---KIKNIYPNVDLYSSVLFEELGFPRNMFTALFATARVVGWTAHVIEYVSD--NKLIRPTSEYVGP


General information:
TITO was launched using:
RESULT:

Template: 2P2W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -184741 for 2876 contacts (-64.2/contact) +
2D Compatibility (PS) -36583 + (NN) -11713 + (LL) 4936
1D Compatibility (HY) -24400 + (ID) 6150
Total energy: -258651.0 ( -89.93 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_2P2W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P2W-query.scw
PDB file : Tito_Scwrl_2P2W.pdb: