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



Input alignment information:
Query sequenceMFKKIILSIATIAATASLAVSVQASEKVELKVATDSDTAPFTYQK-DGKFKGYDVDVVKAVFKGSKYKVTFKTVPFDTISTGIDAGKFDLSANDFSYNKERAEKYLFSDPISRSNYAVVGKKGSHYKSLSDLSGKSTEVLSGVNYAQVLENWNKNHPNKKPIKIKYVSGTTGVTSRLKNIESGKIDFILYDAISSDYIVKDQS-LNLSVSPLKGKIGNNKDGLEY-LLLPKDKKGKTLQKFINKRIKVLKENGTLARLSKQYFGGDYVSNIDK
3VV5 Chain:A ((31-257))----------------------EIKRSGEIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGLKPRWIAQSFDTLLIQLNQGRFDFVIASHGITEERARAVDFTNPHYCTGGVIVSRKGG-PRTAKDLQGKVVGVQVGTTYMEAAQKIP---G---IKEVRTYQ-R--DPDALQDLLAGRIDTWITDRFVAKEAIKERKLENTLQ--VGEL---V-FQERVAMAVAKGN--KSLLDALNRALAELMQDGTYARISQKWFGEDVRCK---


General information:
TITO was launched using:
RESULT:

Template: 3VV5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65752 for 1875 contacts (-35.1/contact) +
2D Compatibility (PS) -24586 + (NN) -9852 + (LL) 2412
1D Compatibility (HY) -7200 + (ID) 2550
Total energy: -107528.0 ( -57.35 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3VV5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VV5-query.scw
PDB file : Tito_Scwrl_3VV5.pdb: