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



Input alignment information:
Query sequenceMIREDEVRKLVGEMREPFLQRPLGELDAVKEIKIKPEKRHISVKVALAKTGTAEQMQIQQEIVNVLKGAGAETVGLRFEELPEETVAKFRAPSAEKKTLLNMDNPPVFLAVASGKGGVGKSTVSVNLAISLARLGKKVGLIDADIYGFSVPDMMGITVR------PTIEGEKLLPVERFGVKVMSMGFFVEENAPVVWRGPMLGKMLNNFFHEVEWGEVDYIVLDLPPGTGDVALDVHTMLPSCKEIIVSTPHPTAAFVAARAGSMAIKTDHEVVGVIENMAYYESAKTGE---REYVF------GK-GGGDKLAEE-----LNVPLLGRIPLKQPDWD-KDQFAPSVYDENHPIGEIYQDIAKKIDAKMSVQV
3R9I Chain:A ((4-246))-----------------------------------------------------------------------------------------------------------IIVVTSGKGGVGKTTSSAAIATGLAQKGKKTVVIDFAIGLRNLDLIMGCERRVVYDFVNVIQGDATLNQALIKDK-RTENLYILPASQTRDKDALTREGVAKVLDDLKAMDFEFIVCDSPAGIETGAL--MALYFADEAIITTNPEVS-----------SVRDSDRILGILASKS--RRAENGEEPIKEHLLLTRYNPGRVSRGDMLSMEDVLEILRIKLVGVIPEDQSVLRASNQGEPVILDINADAGKAYADTVERL--------


General information:
TITO was launched using:
RESULT:

Template: 3R9I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123484 for 1784 contacts (-69.2/contact) +
2D Compatibility (PS) -22714 + (NN) -2215 + (LL) 11220
1D Compatibility (HY) -8800 + (ID) 3000
Total energy: -148993.0 ( -83.52 by residue)
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_3R9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9I-query.scw
PDB file : Tito_Scwrl_3R9I.pdb: