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



Input alignment information:
Query sequenceMTEIDFDIAIIGAGPAGMTAAVYASRANLKTVMIERGIPGGQMANTEEVENFPGFE-MITGPDLSTKMFEHAKKFGAVYQYGDIKSVEDKGEYKVINFGNKELTAKAVIIATGAEYKKIGVPGEQELGGRGVSYCAVCDGAFFKNKRLFVIGGGDSAVEEGTFLTKFADKVTIVHRRDELRA----QRILQDRAFKNDKIDFIWSHTLKSINEKDGKVGSVTLTSTK-DGSEETHEADGVFIYIGMKPLTAPFKDLGITNDVGYIVTKD-----DMTTSVPGIFAAGDVRDKGLRQIVTATGDGSIAAQSAAEYIEHLNDQA
1TRB Chain:A ((2-316))-TTKHSKLLILGSGPAGYTAAVYAARANLQPVLITGMEKGGQLTTTTEVENWPGDPNDLTGPLLMERMHEHATKFETEIIFDHINKVDLQNRPFRLNGDNGEYTCDALIIATGASARYLGLPSEEAFKGRGVSACATSDGFFYRNQKVAVIGGGNTAVEEALYLSNIASEVHLIHRRDGFRAEKILIKRLMDKV-ENGNIILHTNRTLEEVTGDQMGVTGVRLRDTQNSDNIESLDVAGLFVAIGHSPNTAIFEGQLEL-ENGYIKVQSGIHGNATQTSIPGVFAAGDVMDHIYRQAITSAGTGCMAALDAERYLDGL----


General information:
TITO was launched using:
RESULT:

Template: 1TRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176342 for 2715 contacts (-65.0/contact) +
2D Compatibility (PS) -32587 + (NN) -6898 + (LL) 368
1D Compatibility (HY) -16800 + (ID) 6350
Total energy: -238609.0 ( -87.89 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_1TRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TRB-query.scw
PDB file : Tito_Scwrl_1TRB.pdb: