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


Input alignment information:
Query sequenceMTTRKVIGDVVQYRLDTPIASGAFSTVWRCSELSSGRTYAVKIVEKKAALRNKMTGALIREVNALEIAGSSPYVTGLVDKMVSKHNYYLVMELAEGGTLLDLIRERRQELRQLQVSSSTGCSVMDSLQLSATPFMPYDRVRYYFKQLLLALSALHDRNVVHRDVKPENILLNKQRTRLLLSDFGFACHSMLGAQLHRACGTLKYCAPELLREHPSYDGRKVDVWAAGITLYMMLFGGYPYRCSRGDPDALLEVIETTTYRIPRPIPALIEDILQHMLCIDAAQRWSV------KQLLQHPWISELELHSPSASPATSASSFSGEELASPAASVLETEGAITEMPSEDCPPVDSLPSDGDEVDDGFYQSINHGHLSSSASSGLNSSTISTQQPRQRSSLADSRRSHKEAFPLAVSPASPLHCGDPDVVQGGESETPGASKAFVVQPPTRSSSASAKEEILKYGIEFTSLTSIESFVASDGEGEMDDSEDESLFWEEMREGAATRGHCGNTSMSSSLYTGASHVGDVQQSGLRGRYSYGLWLTARMAAHLVAFIAVCVVALALRVLLKREISDLPLPKGIRDYISFLYTPPRRPHAHRSGAAPTLCHSRGGPPTASALVLRQKGSYGDSSASCPPTASPIPGSGLRHYVRTADKLMRDSLMGNVVLSHNAPLVDFAYGKMPEPCPRKHSKDRSLSSTPAAPSLATVAPTQSSTRRQSLERSEASTAEAYAENVELSALPLPLNSEKRRENTNRLVSPGGGDEEGCNEQRDRQGSDSSLRKERRSTRSSPPPLMSVGDPISATTAAITSLRTLTSSKTPVRSEVRVDSQAGATDDTGSCDSALDKSAYSPHQNIMFSPLDPMPMALGDHQHEMEDFPVVAKTGHA
3TXO Chain:A ((23-291))----------DNFEFIRVLGKGSFGKVMLARVKETGDLYAVKVLKKDVILQDDDVECTMTEKRILSLARNHPFLTQLFCCFQTPDRLFFVMEFVNGGDLMFHIQKSR--------------------------RFDEARARFYAAEIISALMFLHDKGIIYRDLKLDNVLLDHE-GHCKLADFGMCKEGIC--------GTPDYIAPEILQEM-LY-GPAVDWWAMGVLLYEMLCGHAPFEAEN--EDDLFEAILNDEVVYPTWLHEDATGILKSFMTKNPTMRLGSLTQGGEHAILRHPFFKEIDWAQ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TXO.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 : 1128 -172845 -153.23 -680.49
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -153.23
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_3TXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TXO-query.scw
PDB file : Tito_Scwrl_3TXO.pdb: