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



Input alignment information:
Query sequenceMSNPNLSFYCNECERFESFLKNHYLHLEGFHPYLEKAFFEMVLNGGKRFRPKLFLAVLCSLVGKKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAILRRNHPTLHAKYDETTAVLIGDALNTYSFELLSNSL--LESRIIVELVKILSANGGIKGMILGQALD-CYFENTPLNLEQLTFLHEHKTAKLISASLIMGLVASGINDEELLKWLQAFGLKMGLCFQVLDDIIDVTQDEKESGKTTHLDSAKNSFVNLLGLKKASGYAQTLKTEILNDLNALEPTYLSLQENLNALLNTLFKGKT
3OAB Chain:A ((39-277))-----------------------------------------LLAGGKRVRPMLCIAA-CELVG-----GDESTAMPAACAVEMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAGDALLSFAFEHVAAATKGAPPERIVRVLGELAVSIGSEGLVAGQVVDVCSEGMAEVGLDHLEFIHHHKTAALLQGSVVLGAILGGGKEEEVAK-LRKFANCIGLLFQVVDDILDVTK--------------KTTYPKLIGVEKSKEFADRLNREAQEQLLHFHPHRAAPLIALANYIAYRDN---


General information:
TITO was launched using:
RESULT:

Template: 3OAB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153020 for 1725 contacts (-88.7/contact) +
2D Compatibility (PS) -23686 + (NN) -14728 + (LL) 3940
1D Compatibility (HY) -18400 + (ID) 4500
Total energy: -210394.0 ( -121.97 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3OAB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OAB-query.scw
PDB file : Tito_Scwrl_3OAB.pdb: