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


Input alignment information:
Query sequenceMNLLMLSTPVLISVVEVAANEQQSVNEENAHVNIEGMSTMEEIPRTSEDMDTEEGNDPMMKESENEKTKKQSEEANEEWKGVVFGESTSASRYAIEPLEDGVRLSSTNNGGKFQSSGSDGMTYYYQAIPKDINFRMRATIEIESWTYTNAQEGFALMVRDAVPKNHLFGQAFYSNSFAILGSRIEYVWDSDRQEVVNTSGSKYTMRLGLGTRAITGISSEDPQAAPAPGSVSVETTPLETSAGFLEKETGSYNIFGNGHGNLFPATNSITKLDVEMKKTNTGLEAYYYDPETGEEMASDIMYDWEKLYASDESVIYAGFAAARNMTIKVEGIEVAYSDPATDPPGQERPTRLIDPIYTVTSSNHSGNQDHTMSFRANADGLLTIKNKATGEVLKNAKNLAITANREFDYQTKLMEGTNEFTFSFTPDKNYPPEEYVEMTSYETKEILHTVDYRKPKYSTVYVTPEGSDAGNGSRQNPL-SLTQALRYAYAGQTIVMAPGTYSFERGL----TIPKGVNGTRENPIQLIAEKNPENKRPVLDFKGT-------GNGMTLFSHYWGLRGFDITNSAAMQKGLQISGNHNLIEEIHAYRNGNTGIQISGSSNDPFEAWPAHNLVKNCTSFENADPG--FEDADGFAAKLTIGEGNVFDGCIAYHNADDGWDLFAKNETGSIGKVIIKNSVAYRNGWVPG--IEGEGNGNGFKMGGSSLTGPHELINSLSFENLAKGIDSNS-GTDIIVNSSTSFNNGSYNVALYTSSAGNTDYHASGILSFRTENLEMREQIRPLNQNEDQIYHSLNYYWNEREKQSENTLGHTISKDWIESLNTCSKEGQQPVTRYENGSI--HVHGLMQIKPGNRQTEKERVDGLPLSVGAIFDGETSPSSEYPEYAIVQEPNQTKPNEQNNPIIIQEANGVAENAEGNIIELKPFTVFVSTFTPNQGTPVFEDMRYFPEKIQIVETQSSAQFSNHTAIFSAPSKGEYTLEVTYRSEIFDGEKWSAHTESVTQQKAITVRETADVPPGNDKPERENPGNESPNGKPNGKPSHPDRTAKESEKNGTQGLPKTGEFNNPLLALAGGILLIGVVVYVMKQRKK
1RU4 Chain:A ((11-382))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ISTKRIYYVAPNGNSSNNGSSFNAPMSFSAAMAAVNPGELILLKPGTYTIPYTQGKGNTITFNKSGKDGAPIYVAAA---NCGRAVFDFSFPDSQWVQASYGFYVTGDYWYFKGVEVTRAG--YQGAYVIGSHNTFENTAFHHNRNTGLEINNGG--------SYNTVINSDAYRNYDPKKNGSMADGFGPKQKQGPGNRFVGCRAWENSDDGFDLFDS-----PQKVVIENSWAFRNGINYWNDSAFAGNGNGFKLGGNQAVGNHRITRSVAFGNVSKGFDQNNNAGGVTVINNTSYKNG-INYGFGSNVQSGQKHYFRNNVSLSASVTVS------------NADAKSNSWDTGPA----------ASASDFVSLDTSL------ATVSRDNDGTLPETSLFRLSANSKLINAGTKE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RU4.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 : 2426 121332 50.01 343.72
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 50.01
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_1RU4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RU4-query.scw
PDB file : Tito_Scwrl_1RU4.pdb: