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



Input alignment information:
Query sequenceMQNQYFTVQENYKERFYQIPKVFFTSENYKNLTNDMKIAYAILRDRLNLSIKNSWVDEDGNIYFVYSNEKLMEILNCKKEKLTKIKKGLENDGLLIQKRRGLNKPNILYLMKPIVTERDIYKIEKEENDVEPYGEKDVRFSNVQKFENRTSRSSKIERPEVRKSNTNDTDFNDIDFNDTENNDMNDLNDIKYKNEISNHSNHSNQFTHNFDDKEMLLQEFPEQLTNYLLKYDYRDLEIIKAVILKAKKSFNSRHEDMHYMLEDIEDEILTSLKRLKKAIHDRGVKGQKETIKSMQAYLMQTILTELEETHALYMRRKNMKQYNIFNQ
3DV8 Chain:A ((163-211))-----------------------------------------------------------GTNELKITHETIANHLGSHREVITRMLRYFQVEGLVKLSR------GKITILDSK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DV8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21689 for 256 contacts (-84.7/contact) +
2D Compatibility (PS) -5163 + (NN) -433 + (LL) 18888
1D Compatibility (HY) -400 + (ID) 350
Total energy: -9147.0 ( -35.73 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3DV8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DV8-query.scw
PDB file : Tito_Scwrl_3DV8.pdb: