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



Input alignment information:
Query sequenceVNILHIEWKTRIKSLVVWAVVVIVILGVFMAFFPSMQSSGMQDLVNTKMNALPQDMMKILHMDSMADLTNIDAYFAYVF---------QYIFIAACVYAALIGAQALIKEET---DGTI---EFLYAQPITRS-----SLVFWKMIGNLLSFVAFW-VITFLASVALVLFLKPSGVDGGNLVMELVRVFSSELLVAAVFMSAGFMVSSVLRSAKQASPVALALVFLTYILGIMAGLNDKVDFFKYFSPINYAIPSEIMDKGITGTNALISCGVIVVMVAMTFVLYKKKDLKV------------
4NSD Chain:A ((15-349))-DRKVMEYENRIRAYST--------PDKIFRYFATLKVISEPGEAEVFMT--PEDFVRSITPNHLGLDQYIIKSIFYTLGECGLISFSDYIFLTTVLSTPQRNFEIAFKMFDLNGDGEVDMEEFEQVQSIIRSCSALTTYFFGADLKGKLTIKNFLEFQRKLQHDVLKLEFERHDPVDGRI---TERQFGGMLLAYSGVQSKKLTAMQRQLKKHFKEGKGLTFQEVENFFTFLKNINDVDTALSFYHMAGASLDKVTMQQVARTVAKVELSDHVCDVVFALFDCDGNGELSNKEFVSIMKQRLM


General information:
TITO was launched using:
RESULT:

Template: 4NSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188620 for 1708 contacts (-110.4/contact) +
2D Compatibility (PS) -26700 + (NN) -7144 + (LL) 2492
1D Compatibility (HY) -4000 + (ID) 2000
Total energy: -225972.0 ( -132.30 by residue)
QMean score : 0.138

(partial model without unconserved sides chains):
PDB file : Tito_4NSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NSD-query.scw
PDB file : Tito_Scwrl_4NSD.pdb: