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



Input alignment information:
Query sequenceMMIFRLLFLLVFISVNSYAVIKQDLSNNHYIQKINEITSKELLLPLPDDKLLGDSKAPILMIEYASLTCYHCSLFHREVFPEIKKKYIDTGKMLYIFRHFPLDYRGLKAAMLSYCYEKQEDYFNFNKAVFNSIDSWNYSNLSDLTVLQKVAALSNLKQDTFNRCINDKEVMDKIINDKSLAINKLGIMATPIFFIKLNNDRSHTEPNKIRHEGYKAQEYFTNVIDRLYEKAIVK
3H93 Chain:A ((13-187))--------------------------------------------VELSSPVPVSQPGKIEVVELFWYGCPHCYAFEPTIV-PWSEKLP--ADVHFVRLPALFGGIWNVHGQMFLTLESMGVEHDVHNAVFEAIHKE-HKKLATPEEMADFLAGKGVDKEKFLSTYNSFAIKGQMEKA-KKLAMAYQVTGVPTMVVNGKY---RFD-----IGSAGGPEETLKLADYLIEKERAA


General information:
TITO was launched using:
RESULT:

Template: 3H93.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108105 for 1353 contacts (-79.9/contact) +
2D Compatibility (PS) -18541 + (NN) -9261 + (LL) 4640
1D Compatibility (HY) -2800 + (ID) 1100
Total energy: -135167.0 ( -99.90 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3H93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H93-query.scw
PDB file : Tito_Scwrl_3H93.pdb: