Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTAALLSPAIAWQQISACTDRTLTITCEDSEVISYQDLIARAAACIPPLRRLDLKRGEPVLITAHTNLEFLSCFLGLMLHGAVPVPIPPREALKTTERFMTRLGPLLRHHRVLICTPAEH--DEIRAAASTDCQISRFTALAEAGDEQFGRATAQQLADTATADWPL--CTLDDDAYVQYTSGSTAAPRGVVITYRNLLSNMRAMAVGSQFQHGDVMGSWLPLHHDMGLVGSLFAALFNSVSAVFTTPHRFLYDPLGFLRLLTSSGATHTFMPNFALEWLINAYHRRGADIEGIDLHKMRRLIIASEPVHAEGMRRFAATFAGVGLAPTALGSGYGLAEATVAVSMSAPNTGFRTETHAAAEVVTGGRVLPGYEVRIDAAPGA----RAGTIKLRGDSVAAKAYVGGKKL--DALDEEGFCDTHDLGFLVDDE--IVILGRQDEVFIVHGENRFPYDIEFIIRGESEQHRTKVACFGVNERVVVVLESPLDSIIDKAEADRLRCQVVAATGLQLDELITVRR----GAIPTTTSGKLKRRAVAQAYRDGTLPRLATHAWTADPDSAPKTTRSSLEGAH |
3R44 Chain:A ((44-516)) | --------------------------------MTYAQMNALANRCADVLTALGIAKGDRVALLMPNSVEFCCLFYGAAKLGAVAVPINTRLAAPEVSFILSDSGSKV----VIYGAPSAPVIDAIRAQADPPGTVTDW----------IGADSLAERLRSAAADEPAVECGGDDNLFIMYTS---GHPKGVVHTHESVHSAASSWASTIDVRYRDRLLLPLPMFHVAALTTVIFSAMRGVT--LISMPQ---FDATKVWSLIVE----ERVCIGGAVPAILN-FMRQVPEFAELDAPDFRYFITGGAPMPEALIKIYAAKNIEV-------VQGYALTESCGGGTLLLSEDALRKAGSA-------GRATMFTDVAVRGDDGVIREHGEGEVVIKSD-ILLKEYWNRPEATRDAFD-NGWFRTGDIG-EIDDEGYLYIKDRLKDMIISGGENVYPAEIESVIIGVP--GVSEVAVIGLPDEKWGEIAAAI-VVADQNEVSEQ--QIVEYCGTRLARYKLPKKVIFAEAIPRNPTGKILKTVLREQY-SATVP-------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3R44.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -303136 for 3841 contacts (-78.9/contact) +
2D Compatibility (PS) -49379 + (NN) -20644 + (LL) 7356
1D Compatibility (HY) -23200 + (ID) 5900
Total energy: -394903.0 ( -102.81 by residue)
QMean score : 0.422
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