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



Input alignment information:
Query sequenceMNELLHLAPNVWPRNTTRDEVGVVCIAGIPLTQLAQEYGTPLFVIDEDDFRSRCRETAAAFGSGAN-VHYAAKAFLCSEVARWISEEGLCLDVCTGGELAVALHASFPPERITLHGNNKSVSELTAAVKAGVGHIVVDSMTEIERLDAIAGEAGIVQDVLVRLTVGVEAHTHEFISTAHEDQKFGLSVASGAAMAAVRRVFATDHLRLVGLHSHIGSQIFDVDGFELAAHRVIGLLRDVVGEFGPEKTAQIATVDLGGGLGISYLPSDDPPPIAELAAKLGTIVSDESTAVGLPTPKLVVEPGRAIAGPGTITLYEVGTVKDVDVSATAHRRYVSVDGGMSDNIRTALYGAQYDVRLVSRVSD-APPVPARLVGKHCESGDIIVRDTWVPDDIRPGDLVAVAATGAYCYSLSSRYNMVGRPAVVAVHAGNAR--LVLRRETVDDLLSLEVR
3VAB Chain:A ((31-437))---------------------GVLHAENVSLPEIAKAVGTPFYVYSRATIERHFRVFHDAFADMDTLVTYALKANSNQAVLTALAKLGAGADTVSQGEIRRALAAGIPANRIVFSGVGKTPREMDFALEAGIYCFNVESEPELEILSARAVAAGKVAPVSLRINPDVDAKTHAKI---KSENKFG--IPRDKARAAYARAASLPGLNVVGIDMHIGSQIIDLEPFDNA----FALMAELVKELQADGH-NIRHVDVGGGLGIPYRTP------PPPPVAYAQIVAKHIKPLGL---KTVFEPGRLIVGNAGLLVTEVIFVKEGDA-----KNFVIVDAAMNDLIRPTLYDAFHDIRPVIMPNDNAPRIRADFVGPVCETGDYLGLDREVAKPA-PGDLIAICTTGAYGAVLSSTYN--SRLLIPEVLGDGERYHVVRPRRTYEELLALD--


General information:
TITO was launched using:
RESULT:

Template: 3VAB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -284949 for 3399 contacts (-83.8/contact) +
2D Compatibility (PS) -42300 + (NN) -8983 + (LL) 2872
1D Compatibility (HY) -25200 + (ID) 7350
Total energy: -365910.0 ( -107.65 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3VAB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VAB-query.scw
PDB file : Tito_Scwrl_3VAB.pdb: