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


Input alignment information:
Query sequenceMHSRPQISPERAAQLAAEWFEGQLDAPAELDSYADRNFLVRAPDGTKAVLKVPNVELAEDIDLQIAILKWLEARPSAPLVPRVLGPTRTIEDDAGRPTRAWMVGWIEGELWFDASPTPALREELGAALGQLARDLEDFRHPGMERHFAWNLAEANWIAEELHRFEDPARAELVCDALMQFQGRVLPRLAELPTQVIHGDANDKNLAVAEGRLVGVFDFGDACWCPAVCDLAIALAYAAMDLRLGCALPEVAAACAQVCAGYHGRRPLTALELDLLYDLLRARLAVSVTSSTRAREAEPDNAYVSASEQGAWSVLEALGAVGRRAFTATVAEACGLALAPRVPGARTGDELLAARRRRLGPSLSLSYASSGMPLYIRRGEGSWLFDEHDQAFLDCVNNVCH--VGHCHPRVVEAGAAQMARLNT----NTRYLHEGLVDYAEALCATLPAPLEVVYLVNSGSEANELALRLARDYTGGFD----VAVLDAAYHGNTGNLVDMS-PYKFDAPGGRGRREWVHVLPTPDPYRG----AHGDDGPAYAAALDAADAAARGRGSRLAALFCESVLGCAGQVVPASGFLAAAYARARAAGAVCIADEVQVGFGRVGDGMWAFEAEGVVPDILTLGKPIGNGHPLGAVVTTRAIAEALG--GGRMEFFCTFGGNPVSAAVGAAVLAVIEDEGLVANARDTGSWLRGAFEQLAADPVLGRGIGEVRGRGLFIGVELVEDRSTKRPDAARASAIVAHARARGVLLSTDGPA--RNVIKIKPPICFADVEARILASTLARALSATMR
1D7U Chain:A ((3-433))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LNDDATFWRNARQHLVRYGG------TFEPMIIERAKGSFVYDADGRAILDFTSGQMSAVLGHCHPEIVSVIG-EYAGKL-DHLFSG-MLSRPVVDLATRLANITPPGLDRALLLSTGAESNEAAIRMAKLVT----GKYEIVGFAQSWHGMTGAAASATYSA-G-RKGVGPAAVGSFAIPAPFTYRPRFER--NGAYDYLAELDYAFDLIDRQSSGNLAAFIAEPILSSGGIIELPDGYMAALKRKCEARGMLLILDEAQTGVGRTGT-MFACQRDGVTPDILTLSKTLGAGLPLAAIVTSAAIEERAHEL-G-YLFYTTHVSDPLPAAVGLRVLDVVQRDGLVARANVMGDRLRRGLLDLMERF---DCIGDVRGRGLLLGVEIVKDRRTKEPADGLGAKITRECMNLGLSMNIVQLPGMGGVFRIAPPLTVSEDEIDLGLSLLGQAIERAL-


General information:
TITO was launched using:
RESULT:

Template: 1D7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2287 -27094 -11.85 -65.76
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -11.85
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.281

(partial model without unconserved sides chains):
PDB file : Tito_1D7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1d7u-query.scw
PDB file : Tito_Scwrl_1D7U.pdb: