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



Input alignment information:
Query sequence-----------VKITINQASEFVGKEVTIGAWLANKRSSGKIAFLQLRDGTGFMQGVVVKAEVG----DDIFATAKALTQETSLYVTGTINEDTR---SPFGYEMAVSSVEVIS-------------ESHDYPITPKEHGTEFLMDHRHLWLRSNRQHAIMKIRNEIIRASYEFFNKEGFLKIDPPILTGSAPEGTTELFHTKYFE-EDAFLSQSGQLYMEAAAMA-FGKVFSFGPTFRAEKSKTRRHLIEFWMIEPEMAFYK-LEDSLQVQENYVAFLVKAVLDNCRLELDRLGRDVSHLEKMVAPFPRITYTEAIERLHELGFDDIV-----WGDDFGAPHETAIADSFEK-----PVFITHYPKAIKPFYMPEDPENDQVVLCADMIAPEGYGEIIGGSERIHDLETLQARMEDFDLDQE-----AYSWYLDLARYGSVPHSGFGLGLERTVAWISGTEHVRETIPFPRLLNRLYP
1B8A Chain:A ((1-438))MYRTHYSSEIT-----E-ELNG--QKVKVAGWVWEVKDLGGIKFLWIRDRDGIVQITAPK---KKVDPELFK-LIPKLRSEDVVAVEGVVNFTP-KAK--LGFEILPEKIVVLNRAETPLPLDPTGK---------VKAELDTRLNNRFMDLRRPEVMAIFKIRSSVFKAVRDFFHENGFIEIHTPKIIATATEGGTELFPMKYF-EEDAFLAESPQLYKEIMMASGLDRVYEIAPIFRAEEHNTTRHLNEAWSIDSEMAFIEDEEEVMSFLERLVAHAINYVREHNAKELDILN--FELEEPKL-PFPRVSYDKALEILGDL------GKEIPWGEDIDTEGERLLGKYMMENENAPLYFLYQYPSEAKPFYIMKYDNKPEICRAFDLEY--RGVEISSGGQREHRHDILVEQIKEK-----GLNPESFEFYLKAFRYGMPPHGGFGLGAERLIKQMLDLPNIREVILFPRDRRRLTP


General information:
TITO was launched using:
RESULT:

Template: 1B8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175814 for 2993 contacts (-58.7/contact) +
2D Compatibility (PS) -41499 + (NN) -7161 + (LL) 2172
1D Compatibility (HY) -23600 + (ID) 6550
Total energy: -252452.0 ( -84.35 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1B8A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B8A-query.scw
PDB file : Tito_Scwrl_1B8A.pdb: