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



Input alignment information:
Query sequenceMTALSKSKEIIDQTSHYGANNYHP---LPIVISEALGAWVKDPEGNEYMDMLSAYSAVNQGH-RHPKIIQALKDQADKIT-LTSRAFHNDQLGPFYEKTAKLTG------KEMILPMNTGAEAVESAVKAARRWAYEVKGVADNQAEIIACVGNFHGRTMLAVSLSSEEEYKRGF-GPMLPGIKLIPYGD---------------------VEALRQAITPN------TAAFLFEPIQGEAGIVIPPEGFLQEAAAICKEENVLFIADEIQTGLGRTGKTFACDWDGIVPDMYILGKALGGGVFPISCIAADREILGVFNPGSHGSTFGGNPLACAVSIASLEVLEDEKLADRSLELGEYFKSELESIDSPVIKEVRGRGLFIGVELTEAA---RPYCERLKEEGLLCKETHDTVIRFAPPLIISKEDLDWAIEKIKHVLRNA
2EO5 Chain:A ((3-416))------SRKIIEESDIYLATSTRDPELFPLVIDHGEGVWIYDVDGNKYLDFTSGIGVNNLGWPSHPEVIKIGIEQMQKLAHAAANDFYNI---PQLELAKKLVTYSPGNFQKKVFFSNSGTEAIEASIKVVKN---------TGRKYIIAFLGGFHGRTFGSISLTASKAVQRSIVGPFMPGVIHVPYPNPYRNPWHINGYENPSELVNRVIEFIEDYIFVNLVPPEEVAGIFFEPIQGEGGYVIPPKNFFAELQKLAKKYGILLVDDEVQMGLGRTGKLFAIENFNTVPDVITLAKALGGGIMPIGATIFRKDL--DFK------TFGGNALACAIGSKVIDIVKD--LLPHVNEIGKIFAEELQGLAD----DVRGIGLAWGLEYNEKKVRDRIIGESFK-RGLLLLPAGRSAIRVIPPLVISEEEAKQGLDILKKVIK--


General information:
TITO was launched using:
RESULT:

Template: 2EO5.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 : 1969 2958 1.50 8.08
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : 1.50
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_2EO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EO5-query.scw
PDB file : Tito_Scwrl_2EO5.pdb: