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



Input alignment information:
Query sequenceMSKIVFFDVDGTLVGETKEIPASAKQAIAKLKENGVYVAIATGRGPFMLDEIRKELDINSY----ICYNGQYVI-FEGKEI-YAKPLPTESLERLITVA-SEHEHPIVFSGKDSMRANLPD---HDRVTIGMNSIKREYPKVDANYYKGRDIYQCLLFCDESYDAYYREEF-----KQYGFLRWHDVSVDVCPADGSKAEGIKQMIKKLGFSMKDTYAFGDGLNDIAMLQTVGTGVAMGNGRDEVKAVADYVTSHVDDDGVYNALKQLKLI
3NIW Chain:A ((6-268))--KLIVLDLDGTLTNSKKEISSRNRETLIRIQEQGIRLVLASGRPTYGIVPLANELRMNEFGGFILSYNGGEIINWESKEMMYENVLPNEVVPVLYECARTNHLSILTYDGAEIVTENSLDPYVQKEAFLNKMAIRETN---DFLTDITLPVAKCLIVGDAGKLIPVESELCIRLQGKINVFRSEPYFLELVPQGIDKALSLSVLLENIGMTREEVIAIGDGYNDLSMIKFAGMGVAMGNAQEPVKKAADYITLTNDEDGVAEAIERI---


General information:
TITO was launched using:
RESULT:

Template: 3NIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118269 for 2101 contacts (-56.3/contact) +
2D Compatibility (PS) -27444 + (NN) -14742 + (LL) 740
1D Compatibility (HY) -18400 + (ID) 3500
Total energy: -181615.0 ( -86.44 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_3NIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NIW-query.scw
PDB file : Tito_Scwrl_3NIW.pdb: