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



Input alignment information:
Query sequenceMSAIAIIDFGSQFTQLIARQIREMDVYCEIFPSNISFETISKFN--GFILSGGPQSVHDGCSEASGVAHEIIKFNEATNVPILGICYGQQLICHYFGAKVKKEFKQEFCKTKIKILKESSI---VKDVWNVNSE--VDVLMNHADSVETAPQGFTVIASGVINQTIAIVANEQRRIYCTQFHPEVKPTANGSKLLSNF-LDIANCKRDWTMKSIIEKQKEKIKNVVGEKKVIAAVSGGVDSSVAVALTYKAVGKQLNCIFIDTGLLRKNQTIALLEEI------PVNYVDKSNLFLSRLKGITDPEEKRKIIGNTFIEVFEEEAKKIGNADFLMQGTIYSDVVESGHASGNASTIKSHHNVGGLPEKMNLKLVEPLRYLFKDEVRLLGKEIGLSNEIIFQHPFPGPGLAVRVIGEVDEERVRILQEIDEIYINTMKNYDLYDKIWQAFAVLLPIRTVGVMGDGRTYGYVCALRAVTSFDGMTADAFPFENKSQHSLIFWDFLQNVSSIIVNNVSGVNRVVYDLTSKPPATIEWE
3TQI Chain:A ((10-523))---ILILDFGSQYAQLIARRVREIGVYCELMPCDIDEETIRDFNPHGIILSGGPE--------APAFIFEI-------GCPVLGICYGMQTMAYQLGGKVN-----EFGHAQLRVLNPAFLFDGIEDQVSPQGEPLLDVWMSHGDIVSELPPGFEATAC-TDNSPLAAMADFKRRFFGLQFHPEVTHTPQGHRILAHFVIHICQCIPNWTTKHIIEDSIRDIQEKVGKEQVIVGLSGGVDSAVTATLVHKAIGDQLVCVLVDTGLLRLNEVDEVLNVFQKHLGAKVICVDAKDRFMKALKGISDPEEKRKIAGEQFIRVFEEQAKKL-NVKWLGQGTIYPDVIES-------------------------KLIEPLRELFKDEVRKLGLELGLPADLIYRHPFPGPGLAIRILGEVSAEYINILKQADAIFIEELKKSDYYHQVSQAFAVFMPLKSV--------YGYIIALRAVK----------------QWADLPHEFLSKVSHRIVNEIKEVSRVVYDMTNKPPATIEW-


General information:
TITO was launched using:
RESULT:

Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -363903 for 3618 contacts (-100.6/contact) +
2D Compatibility (PS) -46823 + (NN) -9033 + (LL) 2260
1D Compatibility (HY) -48400 + (ID) 11350
Total energy: -477249.0 ( -131.91 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3TQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQI-query.scw
PDB file : Tito_Scwrl_3TQI.pdb: