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



Input alignment information:
Query sequenceMTAALLSPAIAWQQISACTDRTLTITCEDSEVISYQDLIARAAACIPPLRRLDLKRGEPVLITAHTNLEFLSCFLGLMLHGAVPVPIPPREALKTTERFMTRLGPLLRHHRVLICTPAEH--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--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3R44.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_3R44.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R44-query.scw
PDB file : Tito_Scwrl_3R44.pdb: