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



Input alignment information:
Query sequenceMDRLTATRVFVEVIDSGSQTAAAERLDMSRAMVSRYLAELEEWVGARLLHRSTRRLSLTDAGAELLPQCREMLAVADAM--QATGQTRRDSPRGTLRITSSLSFAQAWLTRAAAAFVERYPGTAIDLQVNSQVVNLVEERIDLALRIANQLDPNLIARRLGECRSVICAAPDYLRRHGTPRRPEDLALHNCLTYSYFGRSL--WQF-ERDGEPTSVPVGGSLSANESTVLLEAAAAGAGISQQPLYSAAPLIRSGRLVALLPEWSPQVLGIHAVYASRRQMPPALRALLDFLVERMAADPHWDEAGPLALA
3T1B Chain:B ((2-286))--KLDDLNLFRLVVENGSYTSTSKKTMIPVATITRRIQALEDSLNLRLLNRHARKLTLTEAGERFYKDCSPLLERLASMTEEITDECRGAS--GRIRISAPSELTKRMMMPMFNAFMEKYPDIHIELMMSNQAD-LDPTEWDVIFRVGPQRDSSLIARKIGEVKDILVASPQYLSSHPQPTHAEELHQHQLLK----GYPLLKWQLTNSQGETVVNSDRGRFQASALNVVRSACSEGLGITLMPDVMLREFLEDGSLVQVLSDWSSNPRDIYMLYNHKDHQPEKVRLFIDFVIGYHL--------------


General information:
TITO was launched using:
RESULT:

Template: 3T1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145697 for 2023 contacts (-72.0/contact) +
2D Compatibility (PS) -30342 + (NN) -14380 + (LL) 844
1D Compatibility (HY) -21200 + (ID) 4200
Total energy: -214975.0 ( -106.27 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3T1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T1B-query.scw
PDB file : Tito_Scwrl_3T1B.pdb: