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



Input alignment information:
Query sequenceMKKIAIDAMGGDYAPKAIVEGVNQAISDFSDIEVQLYGDQKKIEKYLTVTERVSIIHTEEKINSDDEPAKAVRRKKQSSMVLGAKAVKDGVAQAFISA-GNTGALLAAGLFVVG------RIKGVDRPGLMSTMPTLDGVGFDMLDLGANA-----ENTASHLHQYAILGSFYAKNVRGIEVPRVGLL--N--------NGTEETKGDSLHKEAYELLAA-----------------------------EPSINFIGNIEARDLMSS----VADVVVT-DGFTGNAVLKTMEGTAMSIMGSLKSSIKSGGVKAKLGALLLKDSLYQLKDSMDYSSAGGAVLFGLKAPIVKCHGSSDSKAVYSTLKQVRTMLETQVVDQLVDAFTDE
3TSN Chain:A ((114-314))-----------------------------------------------------------------------------LSFKAASYFVYEKHAHALLTLPIHKKAWEDAGLKYKGHTDALRDFFKK-N--AIMMLGCKE-LFVGLFSEHIPLAKVSKKITFKNLSIFLKDFYKE------THFKKMGLLGFNPHAGDYGVIGGEE---EKIMEKAIAFVNAFLHSKKDEKFFKKALKDENLQKELLLNFKGKGVYLPYPLVADTAFTKTGLKNCNRLVAMYHDLALAPLKALYFDKSINVSLNLPIIRVSVDHGTAFDKAYKNAKINTKSYFEAAKFAINLHSK-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TSN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64878 for 894 contacts (-72.6/contact) +
2D Compatibility (PS) -15621 + (NN) -3129 + (LL) 7800
1D Compatibility (HY) -4400 + (ID) 1250
Total energy: -81478.0 ( -91.14 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_3TSN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSN-query.scw
PDB file : Tito_Scwrl_3TSN.pdb: