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



Input alignment information:
Query sequenceMSIPRLPPLNAVRAFEAAARLGSYVAAAKALHVTQPAVGRHVRLLEDWLGARLFERTSRGVLLTPAGRQYYAAVSTALQQIA----EAGGQLSGAR-WLRIMAVPAFSRRWLTSRLETLCAQRPGLKIALEPNPTFDHVEERSADLGIVYGLPGQYANPRALLI-RPKVFPVCSPAYLAAAGPLESAEQLVAHKLIHVDDGEWWNLWFSAIGVDVEVRPAVLYLSNDHALARA-EEGLGIALANEVLVRQELRSGALVRPLA--AEAALECYQVLTPPGTPSADVEWFIGWLGEALREEFPDAVTS
3SZP Chain:A ((3-285))--------LDDLNLFRLVVENGSYTSTSKKTMIPVATITRRIQALEDSLNLRLLNRHARKLTLTEAGERFYKDCSPLLERLASMTEEITDECRGASGRIRISAPSNLTKRMMMPMFNAFMEKYPDIHIELMMSNQADDLDPTEWDVIFRVG-PQRDSSLIARKIGEVKDILVASPQYLSSHPQPTHAEELHQHQLLKGYPLLKWQLTNSQGETVVNSDRGRFQASALNVVRSACSEGLGITLMPDVMLREFLEDGSLVQVLSDWSSNPRDIYMLYNHKDHQPEKVRLFIDFVIGYHL---------


General information:
TITO was launched using:
RESULT:

Template: 3SZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162880 for 1950 contacts (-83.5/contact) +
2D Compatibility (PS) -29889 + (NN) -8868 + (LL) 968
1D Compatibility (HY) -15200 + (ID) 3650
Total energy: -219519.0 ( -112.57 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_3SZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SZP-query.scw
PDB file : Tito_Scwrl_3SZP.pdb: