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


Input alignment information:
Query sequenceMNNTEFYDRLGVSKDASQDEIKKAYRRMSKKYHPDINKETGAEEKYKEVQEAYETLSDTQKRAAYDQYGAAGANGGFGGFDGGGFGGFDGGGFGGFEDIFSSFFGGGGMRNPNAPRQGDDLQYRVNLSFEEAIFGAEKEVSYNRESSCHTCSGSGAKPGTSPVTCQKCHGSGVINVDTQTPLGTMRRQVTCDVCQGSGQEIKEKCPTCHGTGHEKKTHKVSVKIPAGVETGQQIRLTGQGEAGFNGGPYGDLFVIINVLPSQQFERNGSTIYYTLKISFVQAALGDTIDIPTVHGAVEMSIPAGTQTGKTFRLRGKGAPKLRGGGQGDQHVTVNIVTPTKLNDAQKEALHAFAEASGDKMVHPKKKGFFDKVKDALDVD
3LZ8 Chain:A ((113-294))------------------------------------------------------------------------------------------------------------------AARGHDLEIEVAVFLEETLAEQTRTISYNLPVYN--VF---------------------------------------------------------G-IESETPKTLNVKIPAGVVDGQRIRLKGQGTPG---GPNGDLWLVIHIAPHPLFDIVGHNLEIVLPLAPWEAALGAKVTVPTLKESILLTVPPGSQAGQRLRIKGKGLVSKT--HTGDLFAVIKIVMPTKPDEKARELWQQLAAAEASFDPRKTW--------------


General information:
TITO was launched using:
RESULT:

Template: 3LZ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -47340 for 1120 contacts (-42.3/contact) +
2D Compatibility (PS) -19358 + (NN) -8170 + (LL) 4640
1D Compatibility (HY) -12800 + (ID) 3000
Total energy: -86028.0 ( -76.81 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3LZ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LZ8-query.scw
PDB file : Tito_Scwrl_3LZ8.pdb: