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



Input alignment information:
Query sequenceLNIMIALIPALLWGTVPLIITKFGGSTRQQTMGMTLGALTFAVIVFFFTDPVYTLKTVGISFITGCLWTVGQMFQLQAFKIIGVSKAMPISTGMQLVGTTLCGVILFHEWDTTLRIILGFIALALIVGGIFLTSYAEKEEDGTNALKQGLITLFISACGYVGLVVLIQGFKIDGINAILPQAIGMVISALIMTHSGGTEKRFNKRTLLLTIPGVIWAAGNVAMVHANQLVGVATGFSLSQLGVVISTIGGIILLKEKKTQKEMLFVIVGVVLVVLGGILIGVAKGA
3NSW Chain:A ((1-106))---------------------------------GSHMEYCPKMLSEIRQEDINDVETVAYVTVTG---KTARSYNLQYWRLYDVPKTAPSQWPSFGTLRDDCGNI---QLTADTDYVLGCKSGN---QDCFVKLHDGLSQKEKDLLKE------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NSW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85714 for 729 contacts (-117.6/contact) +
2D Compatibility (PS) -10608 + (NN) 4012 + (LL) 15452
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -79708.0 ( -109.34 by residue)
QMean score : 0.200

(partial model without unconserved sides chains):
PDB file : Tito_3NSW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NSW-query.scw
PDB file : Tito_Scwrl_3NSW.pdb: