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



Input alignment information:
Query sequenceLTKKYLICSDIDGTLLRQDQTVSKKTRDLIQTLEKDGHIFSISTGRMYRSAREVGFQVSSSGHVIASNGSYAAIR-DEQLLKTTLEEKAIRSTYDIMSDFDLPLFFFSTNTLFYTKEPPAFFQNLADKSRLDTGHNSFSLVSINEK---GIFDENMHQFLNAIVVAEEDASKLTE-VRAALNEANGIRVLSSHHNNLEILPANSDKKTAVEALGKHYNIPRERIITFGDGENDIGMLQYAGTGVAMANASDNVKAAANHLTDTNEADGVYKFLKEFIS
3DNP Chain:A ((6-273))---KQLLALNIDGALLRSNGKIHQATKDAIEYVKKKGIYVTLVTNRHFRSAQKIAKSLKLDAKLITHSGAYIAEKIDAPFFEKRISDDHTFNIVQVLESYQCNIRLLHEKYSIGNKK--KVNSNLLGKALIHPSDPIFYPVQFVESLSDLLMDEPVSAPVIEVYTEHDIQHDITETITKAFPAVDVIRV---NDEKLNIVPKGVSKEAGLALVASELGLSMDDVVAIGHQYDDLPMIELAGLGVAMGNAVPEIKRKADWVTRSNDEQGVAYMMKEY--


General information:
TITO was launched using:
RESULT:

Template: 3DNP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88859 for 2273 contacts (-39.1/contact) +
2D Compatibility (PS) -28116 + (NN) -9599 + (LL) 308
1D Compatibility (HY) -21200 + (ID) 3050
Total energy: -150516.0 ( -66.22 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3DNP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DNP-query.scw
PDB file : Tito_Scwrl_3DNP.pdb: