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



Input alignment information:
Query sequenceMAEWKTDTEEVKKVVGRCREFKRSLQEEKCSPFIKDLDSYALKIIVERRKTEMQLEKAIGELKKAKSNEDDAKVALRVLQGASVVSWIWPPARIAATAAIVAAEAVLKFMKEDTEKCKRNVELLERMLEIYSNQAKASANLMNQAWEGIKKRLHFYTDKHQEFIRRLKQASDAIDNEYNFPTPGVLLEYDFERPAISYTPKKSVFNERLKDLRENFSASLYADLKDKIHHNALSNDDLERMIAFREQEFEKSLEDWMGAYSYDENPNDELDRMAISKEQELEKSLEDLMPSVLGVPSYNESLTLAKNRCVKNFKEALEGFTEKIKESPNDSNAINEAFDNLETELERATENLSQKIDPVLERNENYTQKALEYREFLESRKESFIVDEKNPYPEEVSFNEWRWAEFDSVFSAIVPLEDLNKTACAHHALKALQATLKDNDLGFDATELEQI--AKGFIPRGYLWHF-DANVLGNLALVREELLLGVKHTKGYSLWTEFLQKQN
3LSP Chain:A ((14-66))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HALMSAARHLMESGRGFGSLSLREVTRAAGIVPAGFYRHFSDMDQLG-LALVAEVDETFRATLRAVRRNEFELGGLI


General information:
TITO was launched using:
RESULT:

Template: 3LSP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21239 for 285 contacts (-74.5/contact) +
2D Compatibility (PS) -5644 + (NN) -6032 + (LL) 32128
1D Compatibility (HY) -4000 + (ID) 1050
Total energy: -5837.0 ( -20.48 by residue)
QMean score : 0.297

(partial model without unconserved sides chains):
PDB file : Tito_3LSP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LSP-query.scw
PDB file : Tito_Scwrl_3LSP.pdb: