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



Input alignment information:
Query sequenceMHLHILGICGTFMGSLALLARDLGHKVTGSDSNVYPPMSTQLENAGIELMQGYDRSHLQPHPDLVIVGNAMKRGIDAVEYMLNEGLPYISGPQFLADHVLQGKHVLGVAGTHGKTTTTTMLAWVLDQAGLNPGFLIGGVPLGFSESARLGGGKYFVVEADEYDSAFFDKRSKFVHYHPKTAILNNLEFDHADIFD-DLAAIQKQFHHLVRTIPSEGRIIAPITETHIDEVLEMGC-WTPVIRTSLEANEKAALSAELISI--DGSHFKVLENGNVIGEVKWSMTGQHSVANALATIAAAQHVGVSLEKACEALSNFGGVKRRMELLGT--------VNG-IEVYDDFAHHPTAIDTTLDGARKRLGERRLWAIIEPRSNTMRMGSHKDGLAHSARLADEVIWYQPEGL------DWDLQPVIEAATNH----AQVSRSLDEIIDRIVNEAGEGDAVVIMSNGGFGGLHQKLMSALKAKAA
2F00 Chain:B ((20-480))RHIHFVGIGGAGMGGIAEVLANEGYQISGSDLAPNP-VTQQLMNLGATIYFNHRPENV-RDASVVVVSSAISADNPEIVAAHEARIPVIRRAEMLAELMR-FRHGIAIAGTHGKTTTTAMVSSIYAEAGLDPTFVNGGLVKAAGVHARLGHGRYLIAEADESDASF-------LHLQPMVAIVTNIEADHMDTYQGDFENLKQTFINFLHNLPFYGRAVMCVDDPVIRELLPRVGRQTTTYGFSEDA-DV---RVEDYQQIGPQGHFTLLRQDKEPMRVTLNAPGRHNALNAAAAVAVATEEGIDDEAILRALESFQGTGRRFDFLGEFPLEPVNGKSGTAMLVDDYGHHPTEVDATIKAARAGWPDKNLVMLFQPHRFTRTRDLY-DDFANVLTQVDTLLMLEVYPAGEAPIPGADSRSLCRTIRGRGKIDPILVPDPARVAEMLAPVLTGNDLILVQGAGNIGKIARSLAEIKL----


General information:
TITO was launched using:
RESULT:

Template: 2F00.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 : 2533 -132839 -52.44 -303.29
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -52.44
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_2F00.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F00-query.scw
PDB file : Tito_Scwrl_2F00.pdb: