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



Input alignment information:
Query sequenceMHNACNCNSQRVPFKGFAIDGKDGKFHEWEHSRHAMGEYDVVIDTHFSGICHTDIHFAHSDWLPGIYPMVPGHEIAGVVSAVGSKVTKFKVGDHAGVGCMVNSCGECHTCKHEHQEQWCENNKTIYTYSWEDSFHNNEP--TYGGYSNNIVVSENFVISI--PKEAPLDKAAPLLCAGITVYSPLKFSKVTKGSKVGIAGFGGLGHMALKYAVAMGAQVSVFARNDKKKQMAQKLGATNFYTS-----VGECKEKFDLIVSSIPTQYDLLAYTKLLKYGGEVAIVGIPPKDPQRNLDFGDLVLFSGNHKVYGSWIGGVKETQEMMDFSVKHGIYPEIELVTGQEIDATWDKLLNGQGNFRYVIDMKKSMENFKK
1UUF Chain:A ((41-365))-------------------------------TRREPGPNDVKIEIAYCGVCHSDLHQVRSEWAGTVYPCVPGHEIVGRVVAVGDQVEKYAPGDLVGVGCIVDSCKHCEECE-DGLENYCDHMTGTYNSPTPD-----EPGHTLGGYSQQIVVHERYVLRIRHPQEQ-LAAVAPLLCAGITTYSPLRHWQAGPGKKVGVVGIGGLGHMGIKLAHAMGAHVVAFTTSEAKREAAKALGADEVVNSRNADEMAAHLKSFDFILNTVAAPHNLDDFTTLLKRDGTMTLVGA-P-------EVFNLIM--KRRAIAGSMIGGIPETQEMLDFCAEHGIVADIEMIRADQINEAYERMLRGDVKYRFVIDNRTLTD----


General information:
TITO was launched using:
RESULT:

Template: 1UUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209401 for 2760 contacts (-75.9/contact) +
2D Compatibility (PS) -33885 + (NN) -17607 + (LL) 1600
1D Compatibility (HY) -27200 + (ID) 6650
Total energy: -293143.0 ( -106.21 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_1UUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UUF-query.scw
PDB file : Tito_Scwrl_1UUF.pdb: