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



Input alignment information:
Query sequenceMEIAVFGGGAWGRALAFAFGEKNE-VKIISRRDLNEPLKKLN-D-----ALISKGSAPIEQVDLER-GLKAALYVIAISVQHLREWFQ--NASLPKNAKVLIASKGIEVLNKAFVSEIAKDFIDPNALCFLAGPSFAAEIIQGLPCALVIHSNNQALALEFANKT-PSFIRAYAQQDIIGGEIAGAYKNVIAIAGGVCDGLKLGNSAKASLLSRGLVEMQRFGAFFGGKTETFLGLSGAGDLFLTANSILSRNYRVGLGLAQNKPLEVVLEELGEVAEGVKTTNAIVEIARKYGIYTPIASELALLLKGKSV-LESMNDLIRRA
3K96 Chain:A ((30-350))HPIAILGAGSWGTALALVLARKGQKVRLWSYESDHVDEMQAEGVNNRYLPNYPFPETLKAYCDLKASLEGVTDILIVVPSFAFHEVITRMKPLIDAKTRIAWGTKGLAKGSR-LLHEVVATELGQVPMAVISGPSLATEVAANLPTAVSLASNNSQFSKDLIERLHGQRFRVYKNDDMIGVELCGSVKNILAIATGISDGLKLGSNARAALITRGLTEMGRLVSVFGGKQETLTGLAGLGDLVLTCTDNQSRNRRFGLALGEGVDKKEAQQAIGQAIEGLYNTDQVHALAQKHAIEMPLTFQVHRILHEDLDPQQAVQELLERS


General information:
TITO was launched using:
RESULT:

Template: 3K96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174926 for 2726 contacts (-64.2/contact) +
2D Compatibility (PS) -33479 + (NN) -8406 + (LL) 144
1D Compatibility (HY) -16400 + (ID) 4450
Total energy: -237517.0 ( -87.13 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_3K96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K96-query.scw
PDB file : Tito_Scwrl_3K96.pdb: