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



Input alignment information:
Query sequenceMRIIAITEKVIKELFRDKRTLAMMFLAPILIMFLMNVMFSANSNTKVKIGTINVNT-KV----VSNLDNIKHIKVR-SFKFNSSAKKALKSNKIDALISEDNK-----------SYTLFYA-NTDSSKTTLTRQAFKTAVNTMNSKELISQVKILANKNPKLAQSLQTRSKYIKEKYNYGNKNTGFFAKMIPILMGFMVFFFVFLISGMALLKERTSGTLDRLLATPVKRSDIVFGYMLSYGILAIIQTIVIVLSTIWLLDIQVVGSIFSVIIVNFILALVALSLGILMSTLAKSEFQMMQFIPLIIMPQLFFSGIIPLENMANWAQTVGKILPLSYSGDALTKIIMYGQGLSNVSSNLLVLLLFLIILTIANIFGLKRYRKV
3CNI Chain:A ((11-108))----------------------------------------------QKVAIVREDTGTIAELAEKALGN--MVDIVYAGSDLKEAEEAVKKEKAPAIIVIPKGFSQSLESGEKARLEIVWYLRGTGLSEAVSTGTISSLIESLKVQLASFLLNDPKKAQLLFDPLEIVQHTYLRGSLFKNHSPEAIMNVFYSQ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CNI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8634 for 519 contacts (-16.6/contact) +
2D Compatibility (PS) -8387 + (NN) -4131 + (LL) 23224
1D Compatibility (HY) -4400 + (ID) 500
Total energy: -2828.0 ( -5.45 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3CNI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CNI-query.scw
PDB file : Tito_Scwrl_3CNI.pdb: