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



Input alignment information:
Query sequenceMLIHICCSVDNLYFLKKAKEAFAGEKIVGFFYNPNIHPYSEYLLRLEDVKRTCEMLGI-ELLEGDYEL-EKFLDKA-KG-------KELLGEKSERCFECFDLRLEA-SALKAFELGEEKFTTTLLTSPKKDPNQLIAKGQHIAQRHNLEFVVFRNDNFEHFKSELDLNLQALARENELYRQNYCGCQFALKIQKESQNRSPFELYSPLKRQILPASIEERTQVFRELDAAKKDANKPFLAQKTIATYRLLNGGVWLSKNSNPLDCCILARSKSKAKVRINDLRWVFSQRLSALVGYSQRDETLFLTLEGLNTLMAKNYDNLKELNLNPLSYEEELSLRALVSGSESINPIIVLEERTEKTLFVEIKSIFQEEKVFYLL
2PG3 Chain:A ((9-122))----FSGGQDSTTCLIQALQD--YDDVHCITFDYGQRHRAE----IEVAQELSQKLGAAAHKVLDVGLLNELATSSLTRDSIPVPD--------NTFVPGRNILFLTLASIYAYQVGAEAVITGVCETDFSGYPDCRDEFVKALNQAIVLGIARDIRFETPLMWLNKAETWALADYYQQLDTVRYHTLTCYNGIKGDGCGQCAACHLRANGLAQYQKDAATVMASLKQKVGL---------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35169 for 583 contacts (-60.3/contact) +
2D Compatibility (PS) -10035 + (NN) -4731 + (LL) 12300
1D Compatibility (HY) -400 + (ID) 650
Total energy: -38685.0 ( -66.36 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_2PG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PG3-query.scw
PDB file : Tito_Scwrl_2PG3.pdb: