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


Input alignment information:
Query sequenceMTARPLSELVERGWAAALEPVADQVAHMGQFLRAEIAAGRRYLPAGSNVLRAFTFPFDNVRVLIVGQDPYPTPGHAVGLSFSVAPDVRPWPRSLANIFDEYTADLGYPLPSNGDLTPWAQRGVLLLNRVLTVRPSNPASHRGKGWEAVTECAIRALAARAAPLVAILWGRDASTLKPMLAAGNCVAIESPHPSPLSASRGFFGSRPFSRANELLVGMGAEPIDWRLP
4WS2 Chain:A ((12-238))MTARPLSELVERGWAAALEPVADQVAHMGQFLRAEIAAGRRYLPAGSNVLRAFTFPFDNVRVLIVGQDPYPTPGHAVGLSFSVAPDVRPWPRSLANIFDEYTADLGYPLPSNGDLTPWAQRGVLLLNRVLTVRPSNPASHRGKGWEAVTECAIRALAARAAPLVAILWGRDASTLKPMLAAGNCVAIESPHPSPLSASRGFFGSRPFSRANELLVGMGAEPIDWRLP


General information:
TITO was launched using:
RESULT:

Template: 4WS2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -159261 for 1892 contacts (-84.2/contact) +
2D Compatibility (PS) -24821 + (NN) -18217 + (LL) 0
1D Compatibility (HY) -29600 + (ID) 11350
Total energy: -243249.0 ( -128.57 by residue)
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_4WS2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WS2-query.scw
PDB file : Tito_Scwrl_4WS2.pdb: