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



Input alignment information:
Query sequenceMQNLLIQAENAIALLFLLNDKNLKGKIDLIYIDPPFATNNHFTITNGRATTISNSKNGDIAYSDKVVGMDFMEFLKQRLVLLKELLSEQGSIYVHTDYKIGHYVKVMLDEIFGIQNFRNEITRIKCNPKNFKRIGYGNIKDMILFYSKGKNPIFNEPKIPYTPQDLEKRFPKIDKDKRRYTTVPIHAPGEVESGECSKAFKGMLPPKGRHWRTDIATLERWDKEGLIEYSNNNNPRKKIYALEQVGKRVQDIWEFKDPQYPSYPTEKNAQLLDLIIKTSSNKDSIVLDCFCGSGTTLKSAFLL--QRKFIGIDNSDLAIQACKNKLETI---TKDLFVSQNFYDFLVF
3TM4 Chain:A ((198-280))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HPAHLKASIANAMIELAELDGGSVLDPMCGSGTILIELALRRYSGEIIGIEKYRKHLIGAEMNALAAGVLDKIKFIQGDATQLSQY


General information:
TITO was launched using:
RESULT:

Template: 3TM4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15429 for 525 contacts (-29.4/contact) +
2D Compatibility (PS) -8559 + (NN) -5582 + (LL) 15536
1D Compatibility (HY) -800 + (ID) 900
Total energy: -15734.0 ( -29.97 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_3TM4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TM4-query.scw
PDB file : Tito_Scwrl_3TM4.pdb: