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


Input alignment information:
Query sequenceLLVEELKTKYLVKDICQILQVPLSTYYRWKKKDFSQSSLEKKIGQLCKAYQFTYGYRKIAALMKQEEQVGINKVQRIMQKYQWQCQVKVKKKNRPGSAYYQTENHLNRNFQASQPLEKLTTDITYLYFGDCRLYLSSIMDLYNGEIVAYSIGEKQDTELVLDTLNQLS-LPEGSLLHSDQGSVYTSYEYYQCCKKKNVIRSMSRKGTPADNAPIECFHSSLKCETFYHKTAYKYAKSIVIQIVKDYIKYYNEKRIQQKLGYQSPINFRKQAA
3L3U Chain:A ((8-153))------------------------------------------------------------------------------------------------------------------SPGIWQLDCTHL----EGKVILVAVHVASGYIEAEVIPA-ETGQETAYFLLKLAGRWPVKTVHTDNGSNFTSTTVKAACDWAGIKQEDGIPYNPQSQGVIESMNKELKKIIGQVR----DQAEHLKTAVQMAVFIHNH-KRKGGIGGYSAGERIVD--


General information:
TITO was launched using:
RESULT:

Template: 3L3U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -48754 for 1103 contacts (-44.2/contact) +
2D Compatibility (PS) -15302 + (NN) -6674 + (LL) 10488
1D Compatibility (HY) 3600 + (ID) 1250
Total energy: -57892.0 ( -52.49 by residue)
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_3L3U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L3U-query.scw
PDB file : Tito_Scwrl_3L3U.pdb: