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



Input alignment information:
Query sequenceMTISNQELTLT-PLRGKSGKAYIGTYPNGERVFVKYNTTP-------ILPALAKEQ-IAPQLLWARRTS--NGDMMSAQEWLDGRTLTKED---M------G-SKQIIHILLRLHKSRPLVNQLLQLGYKIENPYDLLMDWEKQTPIQ-IRENTYLQSIVTELKRSLPEFRTEVATIVHGDIKHSNWVITTS--GLIYLVDWDSVRLTDRMYDVAYILSHY-IPQ----------------KHWKDWLSYYGYKDNEKVWSKIIWYGQFSYLSQIIKCFDKRDMEHVNQEIYELRKFRELIKKHNAS
3DXP Chain:A ((41-296))-------LSVEQFKG-QSNPTFKLVTP-GQTYVMRAKPG-AIEREYRVMDALAGTDVPVAKMYALCEDESVIGRAFYIMEFVSGRVLWDQSLPGMSPAERTAIYDEMNRVIAAMHTVDYQAIGLGDYGKPGNYFQRQIERWTKQYKLSETESIPAMDSLMDWLPQHIPQEDADLTSIVHGDYRLDNLMFHPTEPRVLAVLDWELSTLGHPMGDFGYHCMSWHIAPGQFRGIAGLDHAALGIPDEASYRKLYEQRTGRPITGDWNFYLAFSMFRIAGILQGIMKRVVDGTASSAQALDAGKRARPMAE


General information:
TITO was launched using:
RESULT:

Template: 3DXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66442 for 1306 contacts (-50.9/contact) +
2D Compatibility (PS) -20429 + (NN) -1125 + (LL) 188
1D Compatibility (HY) -10000 + (ID) 1800
Total energy: -99608.0 ( -76.27 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_3DXP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DXP-query.scw
PDB file : Tito_Scwrl_3DXP.pdb: