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



Input alignment information:
Query sequenceMNREMLYLNRSDIEQAGGNHSQVYVDALTEAL---TAHAHNDFVQPLKPYLRQDPENGHIADRIIAMPSHIGGEHAISGIKWIGSKHDNPSKRNMERASGVIILNDPETNYPIAVMEASLISSMRTAAVSVIAAKHLAKKGFKDLTIIGCGLIGDKQLQSMLEQFDHIKRVFVYDQFSEACARFVDRWQQQRPEINFIATENAKEAVSNGEVVITCTVTDQPYIEYDWLQKGAFISNISIM---------DVHKEVFIKADKVVVDDWSQCNREKKTINQLVLEGKFSKEALHAELGQLVTGDIPGREDDDEIILLNPMGMAIEDISSAYFIYQQAQQQNIGTTLNLY
2I99 Chain:A ((1-306))-SRVPAFLSAAEVEEHL-RSSSLLIPPLETALANFSSGPEGGVMQPVRTVVPVTKHRGYLG----VMPAYSAAEDALT-TKLVTFYEDRGITSVVPSHQATVLLFEPSNGTLLAVMDGNVITAKRTAAVSAIATKFLKPPSSEVLCILGAGVQAYSHYEIFTEQFS-FKEVRIWNRTKENAEKFADTVQGE-----VRVCSSVQEAVAGADVIITVTLATEPILFGEWVKPGAHINAVGASRPDWRELDDELMKEAVLYVD-------SQEAALKESGDVL-----LSGAEIFAELGEVIKGVKPAH--CEKTTVFKSLGMAVEDTVAAKLIY---------------


General information:
TITO was launched using:
RESULT:

Template: 2I99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141754 for 2587 contacts (-54.8/contact) +
2D Compatibility (PS) -31542 + (NN) -14673 + (LL) 2728
1D Compatibility (HY) -17600 + (ID) 3950
Total energy: -206791.0 ( -79.93 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_2I99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I99-query.scw
PDB file : Tito_Scwrl_2I99.pdb: