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



Input alignment information:
Query sequenceMKFGKKLGFLALLMSIVLILGACGKTGLGNSTGNSTKNVTKKSAKNLKLGVSISTTNNPYFVAMKDGIDKYASNKKISIKVADAQDDAARQADDVQNFISQNVDAILINPVDSKAIVTAIKSANNANIPVILMDRGSEG---GKVLTTVASDNVAAGKMAADYAVKKLGKK-AKAFELSGVPGASATVDRGKGFHSVAK--SKLDILSSQSANFDRAKALNTTQNMIQG---HKDVQIIFAQNDEMALGAAQAVKSAGLQ---NVLIVGIDGQPDAHDAIKKGDISATIAQQPAKMGEIAIQAAIDHYKGKKV-EKETISPIYLVTKDNVEKYNW
2VK2 Chain:A ((2-290))---------------------------------------------PLTVGFSQVGSESGWRAAETNVAKSEAEKRGITLKIADGQQKQENQIKAVRSFVAQGVDAIFIAPVVATGWEPVLKEAKDAEIPVFLLDRSIDVKDKSLYMTTVTADNILEGKLIGDWLVKEVNGKPCNVVELQGTVGASVAIDRKKGFAEAIKNAPNIKIIRSQSGDFTRSKGKEVMESFIKAENNGKNICMVYAHNDDMVIGAIQAIKEAGLKPGKDILTGSIDGVPDIYKAMMDGEANASVELTP-NMAGPAFDALEKYKKDGTMPEKLTLTKSTLYLPDTAKEELE


General information:
TITO was launched using:
RESULT:

Template: 2VK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84182 for 2480 contacts (-33.9/contact) +
2D Compatibility (PS) -29890 + (NN) -11921 + (LL) 2500
1D Compatibility (HY) -15200 + (ID) 4650
Total energy: -143343.0 ( -57.80 by residue)
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_2VK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VK2-query.scw
PDB file : Tito_Scwrl_2VK2.pdb: