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



Input alignment information:
Query sequenceMTKYLKYISFVALFLASIFLVACQNQNSQTKERTRKQRPKDELVVSMGAKLPHEFDPKDRYGIHNEGNITHSTLLKRSPELDIKGELAKKYKISKDGLTWSFDLNDDFKFSNGEPVTADDVKFTYDM-LKAD-----GKAWDLTFIKNVEVVGKNQVNIHLTEAHSTF-TAQLTEIPIVPKK----------HYNDKYKSNPIGSGPYMVKEYKAGEQAIFVRNPYWHGKKPYFKKWTW-VLLDENTALAALESGDVDMIYATPELASKKVKGTRLLDIASNDVRGLSLPYVKKGVVKNSPDGYPVGNDVTSDPAIRKALTIGLNRQKVLDTVLNGYGKPAYSIIDRTPF-WNPKTAIKDNKVA----KAKQLLTKAGWKE-QADGSRKKGNLKAEFDLYYPTNDQLRANLAVEVAEQAKALGITIKLKASNWDEMATKSHDSALLYAGGRHHAQQFYESHYPSLAGKGWTNITFYNNPTVTKYLDKAMTSPDLDKANKYWKLAQWDGKTGASTLGDLPNVWLVSLNHTYIGDKRINVGKQGVHSHGHDWSLLTNIAEWTWDESAK
1XOC Chain:A ((50-404))-------------------------------------------------------------------NMLYSFLTKTDEKLNVKLSLAESIKELDGGLAYDVKIKKGVKFHDGKELTADDVVFTYSVPLSKDYKGERGSTYEM--LKSVEKKGDYEVLFKLKYKDGNFYNNALDSTAILPKHILGNVPIADLEENEFNRKKPIGSGPFKFKEWKQGQYIKLEANDDYFEGRPYLDTVTYKVIPDANAAEAQLQAGDINF-FNVPATDYKTAEKFNNLKIVTD----LALSYVYI--------GWNEKNELFKDKKVRQALTTALDRESIVSQVLDGDGEVAY--IPESPLSWNYPKDIDVPKFEYNEKKAKQMLAEAGWKDTNGDGILDKDGKKFSFTLKTNQGNKVREDIAVVVQEQLKKIGIEVKTQIVEWSALVEQMNPPNWDFDAMVMGWSLSTFPDQYDIFHSSQIKKGLNYVWYKNAEADKLMKDAKSISDRKQYSKEYEQIYQKIAEDQPYTFLYYPNNHMAMPENLEGYKYHPKRDLYNIEKWWLAK-----------


General information:
TITO was launched using:
RESULT:

Template: 1XOC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55689 for 2242 contacts (-24.8/contact) +
2D Compatibility (PS) -34932 + (NN) -10912 + (LL) 5620
1D Compatibility (HY) -22800 + (ID) 5700
Total energy: -124413.0 ( -55.49 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_1XOC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XOC-query.scw
PDB file : Tito_Scwrl_1XOC.pdb: