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



Input alignment information:
Query sequenceMGSPEFAINALNSLLKSKNEVVAVYTKAPKPSGRGQKLTKSPVHIIAEESGIEVCTPTSLKPLVEQ-----EKFKKFKPDVAVVAAYGLILPKEILNILKYSCINIHPSLLPRWRGAAPIQHTILAGDRKTGISIMQLDGGLDSGPILKQKKFLVEKNDNYKTLHDK-LSKLGSNLLMEVIDEIE--KHPPLEQSDDGACYA--DKIEDYKIYASDICEVAYRKVKAF--YPKAFVKIEHKRVRILDADFEVDASLTSGQGKIINDNMHISLKSGTLIPKIVQMEGRNSCNIKDFVRGLKFSMVKKFIE
2CFI Chain:A ((28-280))IGQSLFGQEVYCHLRKEGHEVVGVFT-VPDKDGKA-----DPLGLEAEKDGVPVFKYSRWRAKGQALPDVVAKYQALGAELNVLPFCSQFIPMEIISAPRHGSIIYHPSLLPRHRGASAINWTLIHGDKKGGFSIFWADDGLDTGDLLLQKECEVLPDDTVSTLYNRFLFPEGIKGMVQAVRLIAEGKAPRLPQPEEGATYEGIQKKETAKINWDQPAEAIHNWIRGNDKVPGAWTEACEQKLTFFNSTLNTSGLVPEGDALPIPGAHRPGVVTKAGLILFGNDDKMLLVKNIQLEDGKMILASNFFK-


General information:
TITO was launched using:
RESULT:

Template: 2CFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109310 for 1808 contacts (-60.5/contact) +
2D Compatibility (PS) -26303 + (NN) -14475 + (LL) 660
1D Compatibility (HY) -11600 + (ID) 3500
Total energy: -164528.0 ( -91.00 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_2CFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CFI-query.scw
PDB file : Tito_Scwrl_2CFI.pdb: