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



Input alignment information:
Query sequenceAHNIVLYTGAKMPILGLGTWKSPPG--KVTEAVKVAIDLGYRHIDCAHVYQNENEVGLALQAKLQEQVVKREDLFIVSKLWCTYHDKDLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPG--------KDFFPLDEDGNVIP-SEKDFVDTWTAMEEL---VDEGLVKAIGVSNFNHLQVEKILNKPGLKYKPAVNQIECHPYLTQEKLIQYCNSKGIVVTAYSPLGSPDRPWAKPEDPSILEDPRIKAIADKYNKTTAQVLIRFPIQRNLIVIPKSVTPERIAENFQVFDFELDKEDMNTLLSY-NRD-WRACALVSCASHRDYPFHEEF
4IJR Chain:A ((23-335))-IYFSLNNGVRIPALGLGTANPHEKLAETKQAVKAAIKAGYRHIDTAWAYETEPFVGEAIKELLEDGSIKREDLFITTKVWPVLW--DEVDRSLNESLKALGLEYVDLLLQHWPLCFEKIKDPKGISGLVKTPVDDSGKTMYAADGDYLETYKQLEKIYLDPNDHRVRAIGVSNFSIEYLERLIKECR--VKPTVNQVETHPHLPQMELRKFCFMHDILLTAYSPLGSHGA-------P-NLKIPLVKKLAEKYNVTGNDLLISYHIRQGTIVIPRSLNPVRISSSIEFA--SLTKDELQELNDFGEKYPVRFIDEPFAAILPEFTGN---


General information:
TITO was launched using:
RESULT:

Template: 4IJR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -212978 for 2511 contacts (-84.8/contact) +
2D Compatibility (PS) -31921 + (NN) -15511 + (LL) 852
1D Compatibility (HY) -19600 + (ID) 5450
Total energy: -284608.0 ( -113.34 by residue)
QMean score : 0.715

(partial model without unconserved sides chains):
PDB file : Tito_4IJR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IJR-query.scw
PDB file : Tito_Scwrl_4IJR.pdb: