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


Input alignment information:
Query sequenceVSERSMKRLMKGAAWLTAASLISKILSAIYRVPFQNMVGDVGFYIFQQVYPIYGIAMTLALGGFPVVISKMLAEAEGDVRRQQIIMRAVSRMLRIVSIVIFAFLFLFANLIAIMMGDPALSELIRVISFVFLLMPQLAFMRGFFQGEGDMIPTAISQTVEQIIRVAIILIGAGLALHFNFDLYDAGSMAMSGAFFGGVSGIFILRHFYNKKVRLGEGIQPAVFTNKEEKVGIGRTFLRQSVAICVVSSMLILFQLVDSFQVYRLMSDSGIPDFIAKSLKGVYDRGQPILQLGLVISTGLALALVPMITAARVQGQQKELKRSVLLAIKITLILSGAETIGLIVIMRPLNQMLFQTPDGTFVLQLFMPAVFLSSLIIMLSSILQGFGKIAVPAVGVGIGLIVKWVTGGILIPRLATVGASVSTCVGLLVILLICYVSLKQTIRVPFVEKTMLFRLVAALVLMAVFPCLFEWLAPLDTRLGSAFQAIVSALVGGGIFLVFALRYKLLGPKDFVFLPFGSKLLALSKLVARK
3DV0 Chain:A ((101-232))---------------------------------------------------------------------------------------------------------------------PGYRDVPQIIWHGLPLYQAFLFSRGHFHG--NQIPEGVNVLPPQIIIGAQYIQAAGVALGLKMRGKKAVAITYTGD--GGTSQ----GDFYEGINFAGAFKAPAIFVVQNNRFAISTPVEKQTVA-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DV0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -18049 for 836 contacts (-21.6/contact) +
2D Compatibility (PS) -11922 + (NN) -1648 + (LL) 39024
1D Compatibility (HY) -4800 + (ID) 1650
Total energy: 955.0 ( 1.14 by residue)
QMean score : -0.021

(partial model without unconserved sides chains):
PDB file : Tito_3DV0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DV0-query.scw
PDB file : Tito_Scwrl_3DV0.pdb: