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



Input alignment information:
Query sequenceMRCSTKEMRLVYRDFLLQANQENKQITVLEADLSSSMSTNVLASEFGKRYINLGIMEAEMVGLAAGLAIKGYK-PYLHTFGPFASRRVFDQVFLSLGYSQLSATIIGSDAGVSAEMNGGTHMPFEELGLLRLIPKATIFEVSDDIQFEAILKQTLSIDGLKYIRTIRKAPTAVYEGCEDFSKGFIQ-LRQGKD--IALVASGIMVSRAIEAADYLKELGIEASVIDLFKIKPLPEELKPLLIDQS------IVTIENHNRIGGIGSALCEWLSMEKDTTVSRMGIDERFGQVGQMKYLLEEYGLAVKDIVEHCKSIYKS
3MOS Chain:A ((316-605))--------RKAYGQALAKLGHASDRIIALDGDTKNSTFSEIFKKEHPDRFIECYIAEQNMVSIAVGCATRNRTVPFCSTFAAFFTR-AFDQIRMA-AISESNINLCGSHCGVSIGEDGPSQMALEDLAMFRSVPTSTVFYPSDGVATEKAVELAANTKGICFIRTSRPENAIIYNNNEDFQVGQAKVVLKSKDDQVTVIGAGVTLHEALAAAELLKKEKINIRVLDPFTIKPLDRK---LILDSARATKGRILTVEDHYYEGGIGEAVSSAVVGEPGITVTHLAVN-RVPRSGKPAELLKMFGIDRDAIAQAVRG----


General information:
TITO was launched using:
RESULT:

Template: 3MOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174193 for 2530 contacts (-68.9/contact) +
2D Compatibility (PS) -30667 + (NN) -14804 + (LL) 1568
1D Compatibility (HY) -15200 + (ID) 4350
Total energy: -237646.0 ( -93.93 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3MOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MOS-query.scw
PDB file : Tito_Scwrl_3MOS.pdb: