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



Input alignment information:
Query sequenceMSVTLINNENNARYEFETIECTRGPKAVDFSKLFETTGFFSYDPGYSSTAGCQSKISYINGKKGELYYRGHRIEDLVAKYKYVDVCRLLLTGELPKNQDESLEFELELRHRSF-VHESLLNMFSAFPSNAHPMAKLSSGVSILSTLYSTHQNMHTEEDYQTMARRIVAKIPTLAAICYRNEVGAPIIYPDIARSYVENILFMLRGYPYSRLKHTTQGEVGITPLEVEAFDKILTLHADHGQNASSTTVRNVASTGVHPYAAISAGISALWGHLHGGANEKVLLQLEEIGDVKNVDKYIAR--VKDKNDNFKLMGFGHRVYKSYDPRAKILKGLKDELHQKGVKMDERLSEIAAKVEEIALKDEYFIERNLYPNVDFYSGTILRALKIPVRFFTPVFVIGRTVGWCAQLLEHVKSPQARITRPRQVYVGD
1VGM Chain:A ((19-366))-------------------------------------------------------LTYIDGINGILRYRGYDINDLVNYASYEELIHLMLYGELPNRQQ--LNQIKGIINESFEVPEQVISTIFSMPRNCDAIGMMETAFGILASIYDPKWNRATNKE---LAVQIIAKTATITANIYRAKEGLKPKIPEPSESYAESFLAATFG------KKPTQEEI-------KAMDASLILYTDHEVPASTTAALVASSTLSDMYSCIVAALAALKGPLHGGAAEEAFKQFVEIGSVENADKWFEEKIIKGKS---RLMGFGHRVYKTYDPRAKIFKTLAKSFAEKNENV-KKYYEIAERIEKLGV--DTFGSKHIYPNTDFYSGIVFYALGFPIYMFTSLFALSRVLGWLAHIIEYVEE-QHRLIRPRALYIGP


General information:
TITO was launched using:
RESULT:

Template: 1VGM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183495 for 2976 contacts (-61.7/contact) +
2D Compatibility (PS) -36810 + (NN) -11008 + (LL) 3364
1D Compatibility (HY) -26800 + (ID) 6800
Total energy: -261549.0 ( -87.89 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_1VGM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VGM-query.scw
PDB file : Tito_Scwrl_1VGM.pdb: