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



Input alignment information:
Query sequenceMTIYDQIESALDLMTDLEREIACYFMGQPISKDALASTIVTKQLHISQAALTRFAKKCGFKGYREFVFEYLKSHETISQQLYGLQNDNTKKVFMNYQEMVSKSADIIDEEQLLE----VSHMIEQADRVYFYGKGSSSLVAKEFKIRLMR------LGVICEALDD-TD-------------SFSWTN-SIVNDRCLVIAFSLSGNTNSVIGALKIASSHGAKTVLFTKQPHTID-Y---AFDKIIQVASARHLDYGNRISPQIPMLIMVDIIYAQFLDINKIEKERIFRETIIQR
1X92 Chain:A ((12-196))-------------------------------------------------------------------------------------------LFQASIETKQQALEVLPP-YIEQASLVMVNALLNEGKILSCGNGGSAGDAQHFSSELLNRFERERPSLPAVALTTDSSTITSIANDYSYNEVFSKQIRALGQPGDVLLAISTSGNSANVIQAIQAAHDREMLVVALTGRDGGGMASLLLPEDVEIRVPSKITA--RIQEVHLLAIHCLCDLIDRQLFGS----------------


General information:
TITO was launched using:
RESULT:

Template: 1X92.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110051 for 1275 contacts (-86.3/contact) +
2D Compatibility (PS) -16138 + (NN) -871 + (LL) 9456
1D Compatibility (HY) -4000 + (ID) 1500
Total energy: -123104.0 ( -96.55 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_1X92.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X92-query.scw
PDB file : Tito_Scwrl_1X92.pdb: