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



Input alignment information:
Query sequenceMSNPNLSFYCNECERFESFLKNHYLHLEGFHPYLEKAFFEMVLNGGKRFRPKLFLAVLCSLVGKKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAILRRNHPTLHAKYDETTAVLIGDALNTYSFELLSNSL--LESRIIVELVKILSANGGIKGMILGQALD-CYFENTPLNLEQLTFLHEHKTAKLISASLIMGLVASGINDEELLKWLQAFGLKMGLCFQVLDDIIDVTQDEKESGKTTHLD--SAKNSFVNLLGLKKASGYAQTLKTEILNDLNALEPTYLSLQENLNALLNTLFKGKT
3KRF Chain:D ((39-277))-----------------------------------------LLAGGKRVRPMLCIAA-CELVG-----GDESTAMPAACAVEMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAGDALLSFAFEHVAAATKGAPPERIVRVLGELAVSIGSEGLVAGQVVDVCSEGMAEVGLDHLEFIHHHKTAALLQGSVVLGAILGGGKEEEVAK-LRKFANCIGLLFQVVDDILDVTKSSKELGKTAGKDLVADKTTYPKLIGVEKSKEFADRLNREAQEQLLHFHPHRAAPLIALANYIAYRDN---


General information:
TITO was launched using:
RESULT:

Template: 3KRF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127753 for 1918 contacts (-66.6/contact) +
2D Compatibility (PS) -24952 + (NN) -14345 + (LL) 3516
1D Compatibility (HY) -18000 + (ID) 4800
Total energy: -186334.0 ( -97.15 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3KRF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRF-query.scw
PDB file : Tito_Scwrl_3KRF.pdb: