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



Input alignment information:
Query sequenceMEIAVFGGGAWGRALAFAFGEKNE-VKIIS-RRDLNEPLKK--LNDALISKGSAPIEQVDLERGLKAAL-----YVIAISVQHLREWFQNASLPKNAKVLIA------SKGIEVLNKAFVSEIAKDFIDPNALCFLAGPSFAAEIIQGLPCALVIHSNNQALALEFANKTP-SFIRAYAQQDIIGGEIAGAYKNVIAIAGGVCDGLKLGNSAKASLLSRGLVEMQRFGAFFGGKTETFLGLSGAGDLFLTANSILSRNYRVGLGLAQNKPLEVVLEELGEVAEGVKTTNAIVEIARKYGIYTPIASELALLLKGKSVLESMNDLIRRA
3K96 Chain:A ((32-336))--IAILGAGSWGTALALVLARKGQKVRLWSYESDHVDEMQAEGVNNRYLPNYPFP-ETLKAYCDLKASLEGVTDILIVVPSFAFHEVITRMKPLIDAKTRIAWGTKGLAKGSRLLHEVVATELGQ-----VPMAVISGPSLATEVAANLPTAVSLASNNSQFSKDLIERLHGQRFRVYKNDDMIGVELCGSVKNILAIATGISDGLKLGSNARAALITRGLTEMGRLVSVFGGKQETLTGLAGLGDLVLTCTDNQSRNRRFGLALGEGVDKKEAQQAIGQAIEGLYNTDQVHALAQKHAIEMPLTFQVHRILHEDLDPQQAVQELLER


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) -184106 for 2501 contacts (-73.6/contact) +
2D Compatibility (PS) -31131 + (NN) -7857 + (LL) 560
1D Compatibility (HY) -18400 + (ID) 4950
Total energy: -245884.0 ( -98.31 by residue)
QMean score : 0.542

(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: