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



Input alignment information:
Query sequenceMPTLFEGETPVDLDTVGSFVAQQCPQW-GHLPLRAMTTSGTEHTTYRLG---DELLVRVPRDASSEAGLRKEIDWLPRLRDGVDLEMPVIEHVGAPSLDYPHTWTINRWVSGEDASARVLAGDVPSSWADVLAELVASLRAVDLRE-FAPHE----L-PQ--GQRGGHVRCRVE--ALHGQTDPMSGPL----DPTPVMGLMEAALDAGAPAPEPVLLHGDLIPGNLVVRNGRLSGLLDFGTLTTGYAAWDLTPAWWVLDRSGRERFRELLE----VDDVSWAWGRAFAASQGLLADWVYAPRGHALAPLGARAVAEALAD
3JR1 Chain:A ((14-308))-----NLYFQGMWKSISQVLAEQFGAYYFIKHKEKLY-SGEMNEIWLINDEVQTVFVKINERSY-RSMFRAEADQLALLAKTNSINVPLVYGIGNS---QGHSFLLLEALNKSKNK---------QSSFTIFAEKIAQLHQIQGPDKYGLDFDTWLGPIYQPNDWQTSWAKFFSENRIGWQLQICKEKGLIFGNIDLIVQIVADTLSK--HNPKPSILHGNLWIENCIQVDDKI-FVCNP-ACYWGDRECDIAFSSLFE--PFPTNFYQRYNEIYPLEEGYLERKLIYQLYYLLNFSYRYYNKKQSYVSLTQKLINQILH-


General information:
TITO was launched using:
RESULT:

Template: 3JR1.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 : 1352 8340 6.17 30.55
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 6.17
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_3JR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3jr1-query.scw
PDB file : Tito_Scwrl_3JR1.pdb: