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



Input alignment information:
Query sequenceMQAIRSILVVIEPDQLEGLALKRAQLI----AGVTQSHL----------HLLVCEKRR--------DHSAALNDLAQELREEGYSVSTNQAWKDSLHQTIIAEQQAEGCGLIIKQHFPDNPLKKAILTPDDWKLLRFAPCPVLMTKTARPWTGGKILAAVDVGNNDGEHRSLHAGIISHAYDIAGLAKAT--LHVISAHP-SPM-----LSSADPTFQLSETIEARYREACRTFQAEYGFSDEQLHIEEGPADVLIPRTAQKLDAVVTVIGTVARTGLSGALIGNTAEVVLDTLESDVLVLKPDDIIAHLEELASKE
3OLQ Chain:A ((5-306))-EKYQNLLVVIDPNQDDQPALRRAVYIVQRNGGRIKAFLPVYDLSYDMTTLLSPDERNAMRKGVINQKTAWIKQQARYYLEAGIQIDIKVIWHNRPYEAIIEEVITDKHDLLIKMAHQH--LGSLIFTPLDWQLLRKCPAPVWMVKDKEWPEYGTIVVAANLSNEESYHDALNLKLIELTNDLSHRIQKDPDVHLLSAYPVAPINIAIELPDFDPNL-YNNALRGQHLIAMKELRQKFSIPEEKTHVKEGLPEQVIPQVCEELNAGIVVLGILGRTGLSAAFLGNTAEQLIDHIKCDLLAIKPDGFTCPI-------


General information:
TITO was launched using:
RESULT:

Template: 3OLQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134964 for 2046 contacts (-66.0/contact) +
2D Compatibility (PS) -29906 + (NN) -11133 + (LL) 908
1D Compatibility (HY) -18400 + (ID) 4250
Total energy: -197745.0 ( -96.65 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3OLQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OLQ-query.scw
PDB file : Tito_Scwrl_3OLQ.pdb: