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



Input alignment information:
Query sequenceMSRRRAIQPSPALRIGPIELASPVVLAPMAGVTNVAFRALCRQLEQSKVGTVSGLYVCEMVTARALIERHPVTMHMTTFSADESPRSLQLYTVDPDTTYAAARMIAGEGLA-DHIDMNFGCPVPKVTKRGGGAALPFKRRLFGQIVAAAVRATEGTDIPVTVKFRIGIDDAHHTHLDAGRIAEAEGAAAV---ALHARTAAQRYSGTADWE-------QIARLKQHVRTIPVLGNGDIYDAGDALAMMSTTGCDGVVIGRGCLGRPWLFAELSAAFTGSPAPTPPTLGEVADIIRRHGTLLAAHFGEDKGMRDIRKHIAWYLHGFPAGSALRRALAMVKTFDELDCLLDRLDGTVPFPDSATGARGRQGSPARVALPDGWLTDPDDCRVPEGADAMGSGG
3B0P Chain:A ((8-306))-------------------------VAPMVDRTDRHFRFLVRQ-----VSLGVRLY-TEMTVDQAVLRGN--RERLLAFRPEEHPIALQLAGSDPKSLAEAARI--GEAFGYDEINLNLGCPSEKAQEGGYGACLLLDLARVREILKA---MGEAVRVPVTVKMRLGL-EGKETYRGLAQSVEAMAEAGVKVFVVHARSAL----------IPPLRHDWVHRLKGDFPQLTFVTNGGIRSLEEALFHLKR--VDGVMLGRAVYEDPFVLEEADRRVFG--LPRRPSRLEVA---RRMRAYLEEEVLKGTPPWAVLRHMLNLFRGRPKGRLWRRLLSEGRSLQALD-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163681 for 2247 contacts (-72.8/contact) +
2D Compatibility (PS) -29442 + (NN) -9388 + (LL) 4448
1D Compatibility (HY) -16800 + (ID) 4550
Total energy: -219413.0 ( -97.65 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_3B0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0P-query.scw
PDB file : Tito_Scwrl_3B0P.pdb: