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



Input alignment information:
Query sequenceMGNLNWAILGPGSIAHEFAEGMRGM-NREIYAVGARSLEKGQAFASQYGIENVYDDFDKMLADPAIDVVYIATPHSNHYEFIMKSLHNGKHVLAEKAITVSSKELNEINVLAKEKGLIVKEAMTIFHMPLYKKLREIVESGAIGKLKIIQVAFGSAKE--KDPKNRFYNM-DLAGGALLDIGTYALSFARYFLSETPDEVLTTMKK--FETGVDEQSGILLKNNEEELAVVSLSFRAKMPKRGVIACEEGFITVDEYPR---ASR-----ATVTHTA---TGKV---EEIE-VGETSKALEYEITAMEESVATG-EN-MTYQLTNDVIAIMSDVRTQWGIKFPFEK
3DB2 Chain:A ((3-348))YNPVGVAAIGLGRWAYVMADAYTKSEKLKLVTCYSRTEDKREKFGKRYNC-AGDATMEALLAREDVEMVIITVPNDKHAEVIEQCARSGKHIYVEKPISVSLDHAQRIDQVIKETGVKFLCGHSSRRLGALRKMKEMIDTKEIGEVSSIEAVFSNERGLELKKGNWRGEPATAPGGPLTQLGVHQIDNLQFLLGPV-ARVFNFGKPMYTEVENITVNQTLLEFEDGKQAYLGTNWACPGVFSINVYGTKANLFYQLDFSWWSNSDVTDEHSTLIKREFAS---NRILRDVKVDFESVDHLRVEVEEVADVIRNGGETEIGAEASLRNLAVVLAAVKSVHEKRPVE-


General information:
TITO was launched using:
RESULT:

Template: 3DB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180811 for 2780 contacts (-65.0/contact) +
2D Compatibility (PS) -33870 + (NN) -4704 + (LL) -28
1D Compatibility (HY) -10400 + (ID) 2900
Total energy: -232713.0 ( -83.71 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_3DB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DB2-query.scw
PDB file : Tito_Scwrl_3DB2.pdb: