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



Input alignment information:
Query sequenceMNITLYSFLYVLRLNEGNSTGRNIDERKKMQGENFTIWSIFFLEGFSQYPGLEVVLFVFSLVMYLTTLLGNSTLILITILDSRLKTPMYLFLGNLSFMDICYTSASVPTLLVNLL-SSQKTIIFSGCAVQMYLSLAMGSTECVLLAVMAYDRYVAICNPLRYSII---MNRCVCARMATVSWVTGCLTALLETSFALQIPLCGNLIDHFTCEILAVLKLACTSSLLMNTIMLVVSILLLPIPMLLVCISYIFILSTILRITSA-------------------------------------------------------------------------------------------------------------------------------------------------------------------EGRNKAFSTCGAHLTVVILYYGAALSMYLKPSSSN---AQKIDKIISLLYGVLTPMLNPIIYSLRNKEVKDAMKKLLGKITLHQTHEHL
3PBL Chain:A ((41-472))-------------------------------------------------------YALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASIWNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTT------GDPTVCSISN------------PDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC----------


General information:
TITO was launched using:
RESULT:

Template: 3PBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -224093 for 2000 contacts (-112.0/contact) +
2D Compatibility (PS) -25939 + (NN) -3258 + (LL) 6108
1D Compatibility (HY) -16400 + (ID) 2300
Total energy: -265882.0 ( -132.94 by residue)
QMean score : 0.325

(partial model without unconserved sides chains):
PDB file : Tito_3PBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PBL-query.scw
PDB file : Tito_Scwrl_3PBL.pdb: