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



Input alignment information:
Query sequenceMSANDRRDRRVRVAVVFGGRSNEHAISCVSAGSILRNLDSRRFDVIAVGITPAGSWVLTDANPDALTITNRELPQVKSGSGTELALPADPRRGGQLVSLPPGAGEVLESVDVVFPVLHGPYGEDGTIQGLLELAGVPYVGAGVLASAVGMDKEFTKKLLAADGLPVGAYAVLRPPRSTLHRQECERLGLPVFVKPARGGSSIGVSRVSSWDQLPAAVARARRHDPKVIVEAAISGRELECGVLEMPDGTLEASTLGEIRVAGVRGREDSFYDFATKYLDDAAELDVPAKVDDQVAEAIRQLAIRAFAAIDCRGLARVDFFLTDDGPVINEINTMPGFTTISMYPRMWAASGVDYPTLLATMIETTLARGVGLH
3LWB Chain:B ((10-373))---------RVRVAVVF------HAISCVSAGSILRNLDSRRFDVIAVGITP-----------------------------------------------------VLESVDVVFPVLH-------TIQGLLELAGVPYVGAGVLASAVGMDKEFTKKLLAADGLPVGAYAVLRPPRSTLHRQECERLGLPVFVKPARGGSSIGVSRVSSWDQLPAAVARARRHDPKVIVEAAISGRELECGVLEMPDGTLEASTLGEIRVAGVRGREDSFYDFATKYLDDAAELDVPAKVDDQVAEAIRQLAIRAFAAIDCRGLARVDFFLTDDGPVINEINTMPGFTTISMYPRMWAASGVDYPTLLATMIETTLARGVGLH


General information:
TITO was launched using:
RESULT:

Template: 3LWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209515 for 2484 contacts (-84.3/contact) +
2D Compatibility (PS) -33522 + (NN) -20315 + (LL) 1220
1D Compatibility (HY) -43600 + (ID) 14900
Total energy: -320632.0 ( -129.08 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3LWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LWB-query.scw
PDB file : Tito_Scwrl_3LWB.pdb: