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


Input alignment information:
Query sequenceMKYRKFQLLMSKYGFSLSIMLLELCLVFGLFLYLGRMAPILWITVLILLSIITIISIVNRNTTPENKVTWLLVAFVPVFGPLLYLMFGERRLSKKEIKQLKKLGSMHFQEANSQLLKEKLKESDKAAYGVIKSLLSMDTNADIYDQTASTFFPNGEAMWKKMVEDLKKAEKFIFLEYYIIEEGLMWNRILDILEQKVAQGVEVKMLYDDIGCMATLTGDYAHRLRQLGIEAHKFNKVIPRLTVAYNNRDHRKILIVDGQ--------------------IAYTGGVNLADEYINHVERFGYWKDSGIRLDG-LAVKALTRLFLTTWYINRGEISDFDQYHLENHSIPSDGLTIPYGSGPKPIFRAQVGKKVYQSLINQATESVYITTPYLIIDYDLTETIKNAAMRGVDVRIITPYIPDKKFIQLVTRGAYPDLLSAGVRIYEYSPGFIHSKQMLVDEDFAVVGTINLDYRSLVHHYENAVLLYKTPSIREIARDFRNIFADSQEVYPHSIKTSWYQKLVKEIAQLFAPIL
4GEL Chain:B ((54-212))--------------------------------------------------------------------------------------------------------------------------------------------------------HCSLRNVAKIVEQIDRAVYSIDLAIYTFTSL----FLADSIKRALQRGVIIRIISDGEMVYS--KGSQISMLAQLGVPVRVP---------ITTNLMHNKFCIIDGFERVEEIRLLRKLKFMRPCYSIVISGSVNWTALGLGG------NWENCIITADDKLTATFQAEFQRMWRAFAKT-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 603 -79410 -131.69 -575.43
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.49

3D Compatibility (PKB) : -131.69
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_4GEL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GEL-query.scw
PDB file : Tito_Scwrl_4GEL.pdb: