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



Input alignment information:
Query sequenceMAYDVARVRGLHPSLGDGWVHFDAPAGMLIPDSVATTVSTAFRRSGASTVGAHPSARRSAAVLDAAREAVADLVNADPGGVVL--GADRAVLLSLLAEASSSRAGLGYEVIVSRLDDEANIAPWLRAAHRYGAKVKWAEVDIETGELPTWQWESLISKSTRLVAVNSASGTLGGVTDLRAMTKLVHDVGALVVVDHSAAAPYRLLDIRETDADVVTVNAHAWGGPP-IGAMVFRDPSVMNSFGSVSTNPYATGPARLEIGVHQFGLLAGVVASIEYLAALDESARGSRRERLAVSMQSADAYLNRVFDYLMVSLRSLPLVMLIGRPEAQIP-VVSFAVHKVPADRVVQRLADNGILAIANTG-----SRVLDVLGVND--VGGAVTVGLAHYSTMAEVD---QLVRALASLG
3LVK Chain:A ((59-393))---------------------------------------------------SHRFGWQAEEAVDIARNQIADLVGADPREIVFTSGATESDNLAIKGAANFYQKK-GKHIITSKTEHKA-VLDTCRQLEREGFEVTYLAPQ-RNGIIDLKELEAAMRDDTILVSIMHVNNEIGVVQDIAAIGEMCRARGIIYHVDATQSVGKLPIDLSQLKVDLMSFSGHKIYGPKGIGALYVR------------RKPRVRIEAQMHGGGHERGMRSGTLP-VHQIVGMGEAYRIA-KEEMATEMERLRGLRNRLWN----GIKDIEEVYLNGDLEHGAPNILNVSFNYVEGESLIMALKD---LAVSSGSACLEPSYVLRALGLNDELAHSSIRFSLGRFTTEEEIDYTIELVR------


General information:
TITO was launched using:
RESULT:

Template: 3LVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -225266 for 2662 contacts (-84.6/contact) +
2D Compatibility (PS) -35421 + (NN) -21612 + (LL) 4196
1D Compatibility (HY) -18400 + (ID) 4100
Total energy: -300603.0 ( -112.92 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_3LVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LVK-query.scw
PDB file : Tito_Scwrl_3LVK.pdb: