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



Input alignment information:
Query sequenceMTRPRPPLGPAMAGAVDLSGIKQRAQQNAAASTDADRALSTPSGVTEITEANFEDEVIVRSDEVPVVVLLWSPRSEVCVDLLDTLSGLAAAAKGKWSLASVNVDVAPRVAQIFGVQAVPTVVALAAGQPISSFQGLQPADQLSRWVDSLLSATAGKLKGAASSEESTEVDPAVAQARQQLEDGDFVAARKSYQAILDANPGSVEAKAAIRQIEFLIRATAQRPDAVSVADSLSDDIDAAFAAADVQVLNQDVSAAFERLIALVRRTSGEERTRVRTRLIELFELFDPADPEVVAGRRNLANALY
1W4V Chain:A ((10-107))---------------------------------------------------DFQDRVV--NSETPVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDDHTDLAIEYEVSAVPTVLAMKNGDVVDKFVGIKDEDQLEAFLKKLIG---------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1W4V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95145 for 678 contacts (-140.3/contact) +
2D Compatibility (PS) -10630 + (NN) -4570 + (LL) 15316
1D Compatibility (HY) -8800 + (ID) 1600
Total energy: -105429.0 ( -155.50 by residue)
QMean score : 0.818

(partial model without unconserved sides chains):
PDB file : Tito_1W4V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W4V-query.scw
PDB file : Tito_Scwrl_1W4V.pdb: