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



Input alignment information:
Query sequenceMSLRFALTPGEPAGIGPDLCLLLARSAQPHPLIAIASRTLLQERAGQLGLAIDLKDVSPAAWPERPAKAGQLYVWDTPLAAPV------RPGQLDRANAAYVLETLTRAGQGCLDGHFAGMITAPVHKGVINEAGIPFSGHTEFLADLTHTAQVVMMLATRGLRVALATTHLPLREVADAISDERLTRVARILHADLRDKFGIAHPRIL-VCGLNPHAGEGGHLGREEIEVIEPC------------------------------LERLRGEGLDLIGPLPADTLFTPKHLEHCDAVLAMYHDQGLPVLKYKGFGAAVNVTLGLPIIRTSVDHGTALDLA-GSGRIDSGSLQVALETAYQMAASRC
3TSN Chain:A ((81-363))----------------------------------------------------------------------EIYSFCLPLGFKVDENFEIQAGEIDAKSGLYGFLSFKAASYFVYEKHAHALLTLPIHKKAWEDAGLKYKGHTDALRDF-FKKNAIMMLGCKELFVGLFSEHIPLAKVSKKITFKNLSIF-------LKDFYKETHFKKMGLLGFNPHAGDYGVIGGEEEKIMEKAIAFVNAFLHSKKDEKFFKKALKDENLQKELLLNFKGKGVYLPYPLVADTAFTKTGLKNCNRLVAMYHDLALAPLKALYFDKSINVSLNLPIIRVSVDHGTAFDKAYKNAKINTKSYFEAAKFAINLHSK--


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) -148451 for 1783 contacts (-83.3/contact) +
2D Compatibility (PS) -26517 + (NN) -11503 + (LL) 5432
1D Compatibility (HY) -20400 + (ID) 4450
Total energy: -205889.0 ( -115.47 by residue)
QMean score : 0.364

(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: