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


Input alignment information:
Query sequenceMSGLFITFEGPEGAGKTTVLQEIKNILTAEGLQVMA-TREPGGIDIAEQIREVILNENNI---LMDPKTEALLYAAARRQHLVEKVKPALEQGFIVLCDRFIDSSLAYQGYARGLGIDEVLSINEFAIGDMMPHVTVYFSIDPEEGLKRIYANGSREKNRLDLEKLDFHTKVQEGYQELMKRFPERFHSVDAGQSKDLVVQDVLKVIDEALKKIQL
4TMK Chain:A ((2-211))-RSKYIVIEGLEGAGKTTARNVVVETLEQLGIRDMVFTREPGGTQLAEKLRSLLLDIKSVGDEVITDKAEVLMFYAARVQLVETVIKPALANGTWVIGDRHDLSTQAYQGGGRGIDQHMLATLRDAVLGDFRPDLTLYLDVTPEVGLKRARARG--ELDRIEQESFDFFNRTRARYLELAAQ-DKSIHTIDATQPLEAVMDAIRTTVTHWVKEL--


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) -99596 for 1648 contacts (-60.4/contact) +
2D Compatibility (PS) -22912 + (NN) -11961 + (LL) 708
1D Compatibility (HY) -9600 + (ID) 3600
Total energy: -146961.0 ( -89.18 by residue)
QMean score : 0.564

(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: