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



Input alignment information:
Query sequenceMFSLKALLPLALLLVSANQVAAKVHKAKIYKHELSDEMKEVTFEQHLAHLGQKYLTQFEKANPEVVFSREHPFFTEGGHDVPLTNYLNAQYYTDITLGTPPQNFKVILDTGSSNLWVPSN--ECGSL-------ACFLHSKYDHEASSSYKANGTEFAIQYGTGS-LEGYISQDTLSIGDLTIPKQDFAEATSEPGLTFAFGKFDGILGLGYDTISVDKVVP-PFYNAIQQDLLDEKRFAFYLGDTSKDTENGGEATFGGIDESKFKGDITWLPVRRKAYWEVKFEGIGLGDEYAELESHGAAIDTGTSLITLPSGLAEMINAEIGAKKGW----TGQYTLDCNTRDNLPDLIFNFN-GYNFTIGPYDYTLEVSGSCISAITPMDFPEPVGPLAIVGDAFLRKYYSIYDLGNNAVGLAKAI
3PVK Chain:A ((3-331))------------------------------------------------------------------------------VPVTLHNE-QVTYAADITVGSNNQKLNVIVDTGSSDLWVPDVNVDCQVTYSDQTADFCKQKGTYDPSGSSASQDLNTPFKIGYGDGSSSQGTLYKDTVGFGGVSIKNQVLADVDSTSI-------DQGILGVGYKTNEAGGSYDNVPVTLKKQGVIAKNAYSLYLNSPD---AATGQIIFGGVDNAKYSGSLIALPVTSDRELRISLGSVEVSGKTINTDNVDVLLDSGTTITYLQQDLADQIIKAFNGKLTQDSNGNSFYEVDCNL---SGDVVFNFSKNAKISVPASEFAAS---KCQLLFDVND-------ANILGDNFLRSAYIVYDLDDNEISLAQVK


General information:
TITO was launched using:
RESULT:

Template: 3PVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167471 for 2560 contacts (-65.4/contact) +
2D Compatibility (PS) -32413 + (NN) -9521 + (LL) 7368
1D Compatibility (HY) -18000 + (ID) 4600
Total energy: -224637.0 ( -87.75 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3PVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PVK-query.scw
PDB file : Tito_Scwrl_3PVK.pdb: