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



Input alignment information:
Query sequenceMTNFILNENKQLSLAIEDENIENFYIDGTDLVRKIIRRSGSGVTSRVPVLSTQDLENKNLHELYDESWLRMKNRPNTELTTESINIADLFSGCGGLSLGVWEACRALGINPRFSFACDLNEAALSVYEKNFSPDFSLNESIEKHINGELGAPLTVEEQRIKDKVKKIDFILAGPPCQGHSDLNNHTRRKDPRNALLMRVSRVIELF--QPSSVLVENVPGIIHDKSGSFKEFKNHLKTQGYYFDEIVLNAEKLGVSQARRRYFIFASKTPVSS-L--------NQINEFYSTNSRPISWAISDLVENVGDDIFNTASEHSLENKRRIEYLFENNLFELPNSERPDCHRLKPHSYKSVYGRMYWD--------------RPAPTITRGFGSTGQGRFVHSLLKRTITPHEAARIQFFPDFFNFGD--LRRRQYQDVIGNAVPSKLSYLLALHQLR
1G55 Chain:A ((2-343))----------------------------------------------------------------------------------PLRVLELYSGVGGMHHALRES----CIPAQVVAAIDVNTVANEVYKYNFPHTQLLAKTIEGITLEEF-------------DRLSFDMILMSPP------------------NSFLHILDILPRLQKLPKYILLENVKGFEVSS--TRDLLIQTIENCGFQYQEFLLSPTSLGIPNSRLRYFLIAKLQSEPLPFQAPGQVLMEFPK----LSVKMLKDFLEDDTDVNQYL-------LPPKSLLRYALLLD---IVQPTCRRS-------VCFTKGYGSYIEGTGSVLQTAEDVQVENIYKSLTNLSQ-EEQITKLLILKLRYFTPKEIANLLGFPPEFGFPEKITVKQRYRL-LGNSLNVHVVAKLIKILYE


General information:
TITO was launched using:
RESULT:

Template: 1G55.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1418 -149280 -105.27 -523.79
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -105.27
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_1G55.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G55-query.scw
PDB file : Tito_Scwrl_1G55.pdb: