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



Input alignment information:
Query sequenceMKPTMMTYINEEEEMCRAILANFQTNAEKLESLVKNGAKEWLILATGSSLNAAQSAKYYIENIADVRITVEEPFNHLYYE-KLSNHLDLVIGISQSGQSTSTISALERVKKEASVPVVALTSDVTSEIAEFADITLDIGSGKERVGYVTKGFTATVLTLMLTGLHFAYKTAQIDETKFNNEINAFSRATNAIPATIAETEAFYERWQEEFATAPKFTAIGYGPTVGTCKEFETKFSETVRVPSQGLDLEAFMHGPYLEVNPQHRIFFLETESAVTERLVALRNYESKYTPFTYTVKFGTAGNDRTLLIPADLDEYQAPFLMILPFQILAHHIAELKGNKLTERIYTDFGVAMKSKTKPGDYA
3G68 Chain:A ((1-345))-GMTIQDYMLETPVRMREIISNADSLFNEV--KRT-NLKKIIITGSGTSYHSGVQVQPYLQNLLDIDVVKMYPFMITEDTFKFDNENTLVVGVSQGGSSYSTYNAMKLAE-DKGCKIASMAGCKNALIDEISDYILTVNCGEEKSGAKTKGYYCTKLNLMLLGLQIAREKGIISSEKYNEEINKILDAINRFEAVYKLSKQWIERNKEKLVNSKEIRIIGHSDIYGDTLEAALKLLETMRIPVTGYEFEEFIHGIYNAINSDSTIFILDTGK--EPRVTKMIDVLSGWTENVFAIGRDVTENDKNLKIDITDNPYYQTFNFIVPIQLICGEIPTLRGVDPSVPKDTRFHMKL----------


General information:
TITO was launched using:
RESULT:

Template: 3G68.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165175 for 3023 contacts (-54.6/contact) +
2D Compatibility (PS) -36935 + (NN) -11895 + (LL) 668
1D Compatibility (HY) -20400 + (ID) 4700
Total energy: -238437.0 ( -78.87 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3G68.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G68-query.scw
PDB file : Tito_Scwrl_3G68.pdb: