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



Input alignment information:
Query sequenceMRPLVATVDLSAIRHNYALAKRCAPQRQAFAVVKANAYGHGAREVVTALHDD-ADGFAVACLEEAAEVRALHASARILLLEGCFEASEYALAGQLRLDLVIQGAE-QGEAFLAAGLDIPLNVWL--KLDSGMHRLGF-DPAALRAWHARLRSHPGVRELNLISHFACADERNHPLTEQQLESFLGLLD--LDFDQRSLANSAAVLTIPAAHMDWLRPGIMLYGSTPLADLS-AAELGLKPAMSLGAQLISLREVAVGESVGYGATWIAERPARIGTVSCGYADGYPRTAPAGTPVLVGGRRAILAGRVSMDMLAVDLSDLPEARVGDPVELWG----AGLSVDEVARACGTLGYELLSKVTARVPRRYSH
3OO2 Chain:A ((10-371))-RSAYMNVDLNAVASNFKVFSTLHPNKTVMAVVKANAYGLGSVKVARHLMENGATFFAVATLDEAIELRMHGITAKILVL-GVLPAKDIDKAIQHRVALTVPSKQWLKEAIKNISGEQEKKLWLHIKLDTGMGRLGIKDTKTYQEVIEIIQQYEQLVFEGVFTHFACADEPG-DMTTEQYQRFKDMVNEAIKPEYIHCQNSAGSLLMDCQFCNAIRPGISLYGYYPSEYVQQKVKVHLKPSVQLIANVVQTKTLQAGESVSYG--YTATDPTTIALLPIGYADGYLRIM-QGSFVNVNGHQCEVIGRVCMDQTIVKVPD--QVKAGDSVILIDNHRESPQSVEVVAEKQHTINYEVLCNLSRRLPRIY--


General information:
TITO was launched using:
RESULT:

Template: 3OO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -244548 for 2909 contacts (-84.1/contact) +
2D Compatibility (PS) -37306 + (NN) -10507 + (LL) 464
1D Compatibility (HY) -25600 + (ID) 6100
Total energy: -323597.0 ( -111.24 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3OO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OO2-query.scw
PDB file : Tito_Scwrl_3OO2.pdb: