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



Input alignment information:
Query sequenceMKLLLLHPAFQSCLLLTLLGLWRTTPEAHASSLGAPAISAASFLQDLIHRYGEGDSLTLQQLKALLNHLDVGVGRGNVTQHVQGHRNLSTCFSSGDLFTAHNFSEQSRIGSSELQEFCPTILQQLDSRACTSENQENEENEQTEEGRPSAVEVWGYGLLCVTVISLCSLLGASVVPFMKKTFYKRLLLYFIALAIGTLYSNALFQLIPEAFGFNPLEDYYVSKSAVVFGGFYLFFFTEKILKILLKQKNEHHHGHSHYASESLPSKKDQEEGVMEKLQNGDLDHMIPQHCSSELDGKAPMVDEKVIVGSLSVQDLQASQSACYWLKGVRYSDIGTLAWMITLSDGLHNFIDGLAIGASFTVSVFQGISTSVAILCEEFPHELGDFVILLNAGMSIQQALFFNFLSACCCYLGLAFGILAGSHFSANWIFALAGGMFLYISLADMFPEMNEVCQEDERKGSILIPFIIQNLGLLTGFTIMVVLTMYSGQIQIG
1QV0 Chain:A ((112-176))----------------------------------------REWGDAVFDIFD--GTITLDEWKAYGKISGISPSQ--------------E--DCEATFRHCDLDNAGDLDVDEMTRQHLGFWYTLDPEADGLYGNGVP------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QV0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24175 for 401 contacts (-60.3/contact) +
2D Compatibility (PS) -6654 + (NN) -3510 + (LL) 29756
1D Compatibility (HY) -2400 + (ID) 300
Total energy: -7283.0 ( -18.16 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_1QV0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QV0-query.scw
PDB file : Tito_Scwrl_1QV0.pdb: