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



Input alignment information:
Query sequenceMQNLLIQAENAIALLFLLNDKNLKGKIDLIYIDPPFATNNHFTITNGRATTISNSKNGDIAYSDKVVGMDFMEFLKQRLVLLKELLSEQGSIYVHTDYKIGHYVKVMLDEIFGIQNFRNEITRIKCNPKNFKRIGYGNIKDMILFYSKGKNPIFNEPKIPYTPQDLEKRFPKIDKDKRRYTTVPIHAPGEVESGECSKAFKGMLPPKGRHWRTDIATLERWDKEGLIEYSNNNNPRKKIYALEQVGKRVQDIWEFKDPQYPSYPTEKNAQLLDLIIKTSS-NKDSIVLDCFCGSGTTLKSAFLL---QRKFIGIDNSDLAIQACKNKLETIT--KDLFVSQNFYDFLVF
3TMA Chain:A ((183-266))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LRGSLTPVLAQALLRLADARPGMRVLDPFTGSGTIALEAASTLGPTSPVYAGDLDEKRLGLAREAALASGLSWIRFLRADARHLPRF


General information:
TITO was launched using:
RESULT:

Template: 3TMA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22469 for 520 contacts (-43.2/contact) +
2D Compatibility (PS) -8764 + (NN) -6651 + (LL) 15536
1D Compatibility (HY) 1600 + (ID) 600
Total energy: -21348.0 ( -41.05 by residue)
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_3TMA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TMA-query.scw
PDB file : Tito_Scwrl_3TMA.pdb: