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



Input alignment information:
Query sequenceMKIIYCITKADNGGAQTHLIQLANHFCVHHDVYVIVGNHGPMIEQLDARVNVIILEHLVGPIDFKQDILAVKVLAQLFSKIKPDVIHLHSSKAGTVGRIAKFISKSKDTRVVFTAHGWAFTEGVKPAKKFLYLVIEKLMSCITDSIICVSDFDKQLALKYRFNRLKLTTIHNGIADVPAVKQTLKSQSHNNIGEVVGMLPNKQDLQINAPTKHQFVMIARFAYPKLPQN-LIAAIEILKLHNS-NHAHFTFIGDG-PTLNDCQQQVVQAGLENDVTFLGNVINASHLLSQY---DTFILISKHEGLPISIIEAMATGLPVIASHVGGISELVA-DNGICMMNNQPETIAKVLEKY--LIDSDYIKMSNQSRKRYLECFTEEKMIKEVEDVYNGKSTQ
3FRO Chain:A ((254-429))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FMFIGRFDRGQKGVDVLLKAIEILSSKKEFQEMRFIIIGKGDPELEGWARSLEEK--HGNVKVITEMLSREFVRELYGSVDFVIIPSYFEPFGLVALEAMCLGAIPIASAVGGLRDIITNETGILVKAGDPGELANAILKALELSRSDLSKFRENCKKRAM-SFSWEKSAERYVKAYTG----


General information:
TITO was launched using:
RESULT:

Template: 3FRO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115677 for 1218 contacts (-95.0/contact) +
2D Compatibility (PS) -18429 + (NN) -5670 + (LL) 16664
1D Compatibility (HY) -11200 + (ID) 2400
Total energy: -136712.0 ( -112.24 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3FRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FRO-query.scw
PDB file : Tito_Scwrl_3FRO.pdb: