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



Input alignment information:
Query sequenceMNNSTNSSNNSLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIG-YWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYP---VKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGE-CYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQDPVSPSLVQGRIVKPNNNNMPSSDDGLEHNKIQNGKAPRDPVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSKDENSKQTCIRIGTKTPKSDSCTPTNTTVEV-----VGSSGQNG-------------DEKQ-NIVARKIVKMTKQPAKK------------KPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPC-IPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
3PBL Chain:A ((41-472))--------------------YALSYCALI-----LAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASIWNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCP-LLF-----GFNTTGDPTVCSI---SNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKNIFE------------------------MLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNT-NGVITKDE---AEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC---------


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) -197570 for 2854 contacts (-69.2/contact) +
2D Compatibility (PS) -38951 + (NN) 7996 + (LL) 2904
1D Compatibility (HY) -34400 + (ID) 6000
Total energy: -266021.0 ( -93.21 by residue)
QMean score : 0.269

(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: