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



Input alignment information:
Query sequenceMADQLTPHLEIPTAIKPRDGRFGSGPSKVRLEQLQTLTTTAAALFGTSHRQAPVKNLVGRVRSGLAELFSLPDGYEVILGNGGATAFWDAAAFGLIDK--RSLHLTYGEFSAKFASAVSKNPFVGEPIIITSDPGSAPEPQ-------TDPSVDVIAWAHNETSTGVAVAVRRPE-----GSDDALVVIDATSGAGGLPVDIAE--TDAYYFAPQKNFASDGGLWLAIMSPAALSRIEAIAATGRWVPDFLSLPIAVEN-SLKNQTYNTPAIATLALLAEQIDWLVGNGGLDWAVKRTADSSQRLYSWAQERPYTTPFVTDPGLRSQVVGTIDFVDDVDAGTVAKILRANGIVDTEPYRKLGRNQLRVAMFPAVEPDDVSALTECVDWVVERL
2DR1 Chain:A ((12-379))---------EVYEMVKPKYKLFTAGPVACFPEVLEIMKVQ---MF--SHRSKEYRKVHMDTVERLREFLEVEKG-EVLLVPSSGTGIMEASIRNGVSKGGKVLVTIIGAFGKRYKEVVESNG--RKAVVLEYEPGKAVKPEDLDDALRKNPDVEAVTITYNETSTGVLNPL--PELAKVAKEHDKLVFVDAVSAMGGADIKFDKWGLDVVFSSSQKAFGVPPGLAIGAFSERFLEIAEKMPERG-W---YFDIPLYVKYLKEKESTPSTPPMPQVFGINVALRIIEKMGGKEKWLEMYEKRAKMVREGVRE--IGLDILAEPGHESPTITAVLTPPGIKGDEVYEAMRKRGFELAKGYGSVKEKTFRIGHMGYMKFEDIQEMLDNLREVINEL


General information:
TITO was launched using:
RESULT:

Template: 2DR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162767 for 3091 contacts (-52.7/contact) +
2D Compatibility (PS) -38441 + (NN) -24644 + (LL) 1668
1D Compatibility (HY) -20800 + (ID) 4000
Total energy: -248984.0 ( -80.55 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_2DR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DR1-query.scw
PDB file : Tito_Scwrl_2DR1.pdb: