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



Input alignment information:
Query sequence---------------------MRKRFSLLNFIVVTFIFFFFILFPLLNHKGKVDANSRQSVTYTKEEFIQKIVPD--------------AQDLGKSYGIRPS---FIIAQ----AALDSDFGEKILANKYH----NLFGLLAEPGTP-----------SITLNDSSTGKKQEKQFTHYKSW-KYSMYDYLAHIKSGATGKKDSYTIMVSVKNP----------KTLVQKLQDSGF-DNDKKYAKKMTEIID--LYDLTRYDK-------------------
4XGC Chain:B ((62-352))EGSINAIMEEYRSYFPKWMCILNEGFNILLYGLGSKHQLLQSFHREVLHKQTVLVVNGFFPSLTIKDMLDSITSDILDAGISPANPHEAVDMIEEEFALIPETHLFLIVHNLDGAMLRNVKAQAILSRLARIPNIHLLASIDHINTPLLWDQGKLCSFNFSWWDCTTMLPYTNETAFENSLLVLALSSMRSVFSSLTTNSRGIYMLIVKYQLKNKGNATGMPFRDLYSSCREAFLVSSDLALRAQLTEFLDHKLVKSKRSSEQLTIPIDGALLQQFLEEQE


General information:
TITO was launched using:
RESULT:

Template: 4XGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47666 for 1153 contacts (-41.3/contact) +
2D Compatibility (PS) -19995 + (NN) -5306 + (LL) 0
1D Compatibility (HY) -11600 + (ID) 1600
Total energy: -86167.0 ( -74.73 by residue)
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_4XGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XGC-query.scw
PDB file : Tito_Scwrl_4XGC.pdb: