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



Input alignment information:
Query sequenceMKEKFGIGKAHSKIILMGEHSVVYGYPAIAIPLKNIEVTCLIEEAPQL-I--A--L-DMT--D----------P---------LSTA-----------IFAALDYLG--KTSSKIAYHIESQVPERRGMGSSAAVAIAAIRAVFDYFDE---------------DLEADLLECLVNRAEMIAHSNPSGLDAKTCLSENTIKFIRNIGFSTVPMHLNAYLVIADTGIHGHTKEAVDKVKSSGEA----VLPFLKELGYLAEASEDAI-------HKSDSKQLGSLMTKAHQSLKQLGVSSLEADHLVEVAISCGALGAKMSGGGLGGCIIALVKEKREA---ERLSQQLEREGAVNTWTEKV
1KVK Chain:A ((1-367))MLSEVLLVSAPGKVILHGEHAVVHGKVALAVALNLRT-FLVLRPQSNGKVSLNLPNVGIKQVWDVATLQLLDT-EKLKKVAGLPRDCVGNEGLSLLAFLYLYLAICRKQRTLPSLDIMVWSELPPGAGLGSSAAYSVCVAAALLTACEEVTNPLKDRGSIGSWPEEDLKSINKWAYEGERVIHGNPSGVDNSVSTWGGALRYQQGK-MSSLKRLPALQILLTNTKVPRSTKALVAGVRSRLIKFPEIMAPLLTSIDAISLECERVLGEMAAAPVPEQYLVLEELMDMNQHHLNALGVGHASLDQLCQVTAAHG-LHSKLTGAGGGGCGITLLKPGLERAKVEAAKQALTGCGFDCWETSIG


General information:
TITO was launched using:
RESULT:

Template: 1KVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145812 for 2267 contacts (-64.3/contact) +
2D Compatibility (PS) -30707 + (NN) -9218 + (LL) 24
1D Compatibility (HY) -14800 + (ID) 3450
Total energy: -203963.0 ( -89.97 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_1KVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KVK-query.scw
PDB file : Tito_Scwrl_1KVK.pdb: