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



Input alignment information:
Query sequenceMVKSKIYIDKIYWERVQLFVEGHSENLDLEDSNFVLRNLTETRTMKANDVKIDGNQFVCRFNVAILDNGYYLPEDKYLLVNEQELDYIAQLNPDVINDAYQNLKPEQEEEYNELETQNGKINFLLQTYLKEFRKGGISKKTVYTVTPEISSDVNEFVLDVVVTTPEVKSIYIVRKYKELRKYFRKQSFNTRQFIFKAIFNTTKFFHLKKGNTVLFTSDSRPTMSGNFEYIYNEMLRQNLDKKYDIHTVFKANITDR--R--G--IIDKFRLPYLLGKADYIFVDDFHPLIYTVRFRRSQEVIQVWHAVGAFKTVGFSRTGKKGG----PFI---DSLNHRSYTKAYVSSETDIPFYAEAFGIKEKNVVPTGVPRTDVLFDEAYATQIKQEMEDELPIIKGKKVILFAPTFRGSGHGTA--HYPFFKIDFERLARYCEKNNAVVLFKMHPFVKNRLNIADKHKQYFVDVSDFREVNDILFITDLLISDYSSLIYEYAVFKKPMIFYAFDLEDYIT-TRDFYEPYESFVPGKIVQSFDALMDALDNEDYEG----EKVIPFLDKHFKYQDGRSSERLVRNLFGS
3L7I Chain:A ((346-716))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KED-NVKPKTIVFESFGGKNYSDSPKYIYEYMQKYY--PNYRYIWSFKNPDKNVVPGSAEKVKRNSAEYYQAYSEASHWVSNARTPLYL--NKKENQTYIQTWHGTP-LKRLANDMKVVRMPGTTTPKYKRNFNRETSRWDYLISPNRYSTEIFRSAFWMDEERILEIGYPRNDVLVNRANDQEYLDEIRTHLNLPSDKKVIMYAPTWRDDEFVSKGKYLFELKIDLDNLYKELG-DDYVILLRMHYLISNALDLS-GYENFAIDVSNYNDVSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYTEPYGLAKELKNLDKVQQQYQEKIDAFYDRFCSVDNGKASQYIGDLIHK-


General information:
TITO was launched using:
RESULT:

Template: 3L7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201178 for 2749 contacts (-73.2/contact) +
2D Compatibility (PS) -37189 + (NN) -8439 + (LL) 15820
1D Compatibility (HY) -25200 + (ID) 4450
Total energy: -260636.0 ( -94.81 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3L7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L7I-query.scw
PDB file : Tito_Scwrl_3L7I.pdb: