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



Input alignment information:
Query sequenceMSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTA-----VDVVGNLLVILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVMGLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLTVVALLP-----NFFVGSLEYDPRIYSCTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRLCLKPSDLRS---------FLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFNSCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQADAL
4MQS Chain:A ((36-333))----------------------------------------KTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAA--FYLPVIIMTVLYWHISRASKS--------------------PPPSREKKVTRTILAILLAFIITWAPYNVM---VLIN-TFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLM--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MQS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -264896 for 1888 contacts (-140.3/contact) +
2D Compatibility (PS) -26034 + (NN) -5579 + (LL) 4076
1D Compatibility (HY) -30800 + (ID) 3750
Total energy: -326983.0 ( -173.19 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_4MQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MQS-query.scw
PDB file : Tito_Scwrl_4MQS.pdb: