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



Input alignment information:
Query sequenceMSLLEADP---IYKPFNYPWAYDAWLQQQRIHWIPEEVPLADDVKDWKIKLLNVEKNLLTQIFRFFTQADIEVNNCYMRHYSNIFKPTEICMMLASFSNMETIHIAAYSYLLDT-IGMPESE---YQAFLKYDAMRKKYEYMLEFEESKKHDKKHVAKTLAVFGAFTEGLQLFASFAILLNFQRFGKMKGMGQIIAWSARDETLHTNSIINLFNTFIKENNEIWNDEFKEGLYSACRTIVGLEDEFIKLAFDLGDVEGLSAEEVRNYIRYIANRRLMQLGLKPIYDINDNPLPWLDEILNGVEHTNFFENRVTEYSRAATQGTWEEAFTEDDTNNKER
3OLJ Chain:A ((8-286))--LLRENPRRFVIFPIEYHDIWQMYKKAEASFWTAEEVDLSKDIQHWE-SLKPEERYFISHVLAFFAASDGIVNENLVERFSQEVQITEARCFYGFQIAMENIHSEMYSLLIDTYIKDPKEREFLFNAIETMPCVKKKADWALRW----IGDKEATYGERVVAFAAVEGIFFSGSFASIFWLKKRGLMPGLTFSNELISRDEGLHCDFACLMFKHLVHKPSE---ERVREIIINAVR----IEQEFLTEALPVKLI-GMNCTLMKQYIEFVADRLMLELGFSKVFRV-ENPFDFM-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OLJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156647 for 2212 contacts (-70.8/contact) +
2D Compatibility (PS) -28734 + (NN) -12662 + (LL) 3720
1D Compatibility (HY) -22400 + (ID) 3600
Total energy: -220323.0 ( -99.60 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3OLJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OLJ-query.scw
PDB file : Tito_Scwrl_3OLJ.pdb: