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


Input alignment information:
Query sequenceMSGLFITFEGPEGAGKTTVLQEIKNILTAEGLQVMATR-EPGGIDIAEQIREVILNEN---NILMDPKTEALLYAAARRQHLVEKVKPALEQGFIVLCDRFIDSSLAYQGYARGLGIDEVLSINEFAIGDMMPHVTVYFSIDPEEGLKRIYANGSREKNRLDLEKLDFHTKVQEGYQELMKRFPERFHSVDAGQSKDLVVQDVLKVIDEALKKIQL
4TMK Chain:A ((2-211))-RSKYIVIEGLEGAGKTTARNVVVETLEQLGIRDMVFTREPGGTQLAEKLRSLLLDIKSVGDEVITDKAEVLMFYAARVQLVETVIKPALANGTWVIGDRHDLSTQAYQGGGRGIDQHMLATLRDAVLGDFRPDLTLYLDVTPEVGLKRARARGEL--DRIEQESFDFFNRTRARYLELAAQD-KSIHTIDATQPLEAVMDAIRTTVTHWVKEL--


General information:
TITO was launched using:
RESULT:

Template: 4TMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -99843 for 1634 contacts (-61.1/contact) +
2D Compatibility (PS) -22960 + (NN) -11615 + (LL) 532
1D Compatibility (HY) -8400 + (ID) 3450
Total energy: -145736.0 ( -89.19 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_4TMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TMK-query.scw
PDB file : Tito_Scwrl_4TMK.pdb: