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


Input alignment information:
Query sequenceMEEYNIKRKIGDGAQGVVYEVEHRTSKTSYAMKVICCTDQEQVNMALKEIKVLLQLRHPSIVSYVDFFLVFNSVKLRREFAAQSEGACGSGGCGDGQQREARVQREQDSLFLCSLSNSEFHHGCAADSGWKQATAEASSNAPTGKPQSGAARVVPTSLLSKHRQQAGAHWLGEEEIAVCLVMELCSNGDMQGLVREARQEFMKTGSHSITEAQAVSWLEQAAAALQFIHDKGFLHRDLKPTNIFFDEYK-NIKIGDFGLAATVGLGRNSAVGTPYYLAPERMLQQRYDGKVDIWGLGVVLLELLTLREQPINSMLLEN--PKVVDTVIP-QITKMGYSTKLAALLRDMLQRQPQGRPTPSSILHRLASITATSPHPGMSATLFAGMSCPKLTEALCDVCEVEVAGVMCSSCKAAFCTGCDRARHRHHSRQSHDRTNMSSIVNSMNGASSLPLSATPMQQQQQQKTLSFSRGPSPANTSDQTRASMQNIVVFPSSSTSHSRTLPREREMNSRTFTRFQLALPGCSVSMSEYSMAQGFQGRRDGSGINAAVAETVLRVPDDVPSLAQALQVVESMPHIRKILVAGNTTHTVPLVLTSRLPDSIKLVGESPPPMLEVADSPFALHCQSGRGSVENFILRHVGRFRSKLLKLDTNLHQADANAMASAPARKPSRPTAVSITGGEWRLHKCRISCVEGSGVTVGGGKHTSSSSTNGQNTSATGTRSSRPPPSPSLVARSSLVNGVEEGAEDADVLSMEPIITKCSFIDVTAAGIVLMEKSRGLYEGNTFSGCGFAAFLLRKDATPRIRANHITDGAEAGIFCQDASGLMEYNVIAQNAGCGIVVKGASAVPVIRKNRVLSNVQAGVFCCDKAAPFVSDNEIRQNGKAGVLVKTTAAPKITRNVIESGKEAGIYVFEKGAGIIEENRIRGNQNAGLLVTTGGNPHVIHNTISKNAYEGIWVCKHGGGTFCDNDLRGNTKGAKDIEADSRVTWVGNVEQ
4G3F Chain:A ((58-316))-HWMTHQPRVGRGSFGEVHRMKDKQTGFQCAVKKVRLEV-----FRVEELVACAGLSSPRIVPLYGAVRE--------------------------------------------------------------------------------------------------------GPWVNIFMELLEGGSLGQLIKQM---------GCLPEDRALYYLGQALEGLEYLHTRRILHGDVKADNVLLSSDGSRAALCDFGHALCL----DYIPGTETHMAPEVVMGKPCDAKVDIWSSCCMMLHMLNGCHP-WTQYFRGPLCLKIASEPPPIREIPPSCAPLTAQAIQEGLRKEPVHRASAMELRRKVGKALQ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G3F.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 : 1341 -110473 -82.38 -454.62
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -82.38
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_4G3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G3F-query.scw
PDB file : Tito_Scwrl_4G3F.pdb: