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


Input alignment information:
Query sequenceMSETPRLLFVHAHPDDESLSNGATIAHYTSRGAQVHVVTCTLGEEGEVIGDRWAQLTADHADQLGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGMAGTDQRSQRRFVDADPRQTVGALVAIIRELRPHVVVTYDPN-----GGYGHPDHVHTHTVTTAAVAAAGVGSGTADHPGDPWTVPKFYWTVLGLSALISGARALVPDDLRPEWVLPRADEIAFGYSDDGIDAVVEADEQARAAKVAALAAHATQVVVGPTGRAAALSNNLALPILADEHYVLAGGSAGARDERGWETDLLAGLGFTASGT
5BMO Chain:A ((14-210))--DFSRVLAIVAHPDDIEFGAGPAVAQWTAQGREVAYLLVTRGEAGISDL---------EPAQCGPVREAEQRKAAAELGVHEVDFLDH---YNDGTIEY-------------GPGLRRDLARAVRRHRPELIVTFNHHDTWASGAWNTPDHRAVGLAALDAVADAAN---------------RWIFPELLDEGL-------------EPWRAGK---VA-IAGSPHATHAVAVDDDSRDRAVRSLAAHDRYLGSL----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5BMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96475 for 1621 contacts (-59.5/contact) +
2D Compatibility (PS) -21339 + (NN) -12340 + (LL) 4728
1D Compatibility (HY) -5200 + (ID) 2600
Total energy: -133226.0 ( -82.19 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_5BMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BMO-query.scw
PDB file : Tito_Scwrl_5BMO.pdb: