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



Input alignment information:
Query sequenceMNDGSRQELRVRSGLLQIEDCLDADGGIALPAGTTLISLIERNIKYVGDLVAYRYLDHARSAAGCALEVTWTQFGMRLAAIGAHVQRFAGPGDRVAILAPQGIDYVCGFYAAIKAGTVAVPLFAPELPGHAE----RLDTALRDSEPAVILTTAAAKNAVEGFLNNVPRLRKPTVLVIDQIPDREGELFVPVEMDIDAVSHLQYTSGSTRPPVGVEITHRAVGTNLVQMILSIDLLNRNTHGVSWLPLYHDMGLSMIGF---PAVYGGHSTLMSPTAFVRRPLRWIQALSEGSRTGRVVTAAPNFAYEWAAQRGLPAQGDDVDLSNV-VLIIGSEPVSIDAVTTFNKAFAPYGLPRTAFKPSYGIAEATLLVATIDHAAEPTVVYLDPEQLGAGHATRVAPDAPNAVV--HVSCGHVARSLWAVIVDPDTG----PEAGAELPDGEIGEVWLQGDNVARGYWGRPEETRMTFGARLQSPLAEGSHADGSAIDDT----WLRTGDLGVYLDGELYITGRIADLLTIDGRNHYPQDIEATAAEASPMVRRGYITAFTVPASDGDDRNQRLVIIAERAAGTSRSDPRPALDAIRAAVCNRHGLSVADLSFLPAGAIPRTTSGKLARQACRAQYLSGRLGVH
3PBK Chain:A ((73-560))-------------------------------------------------------------------------------------------GDRVALIAETSSEFVEAFFACQYAGLVAVPLAIPMGVGQRDSWSAKLQGLLASCQPAAIITGDEWLPLVNAATHDNPELHVLSHAWFKALPEADVALQRPVPNDI---AYLQYTSGSTRFPRGVIITHREVMANLRAISHDGIKLRPGDRCVSWLPFYHDMGL--VGFLLTPVATQLSVDYLRTQDFAMRPLQWLKLISKNRGT---VSVAPPFGYELCQRRVNEKDLAELDLSCWRVAGIGAEPISAEQLHQFAECFRQVNFDNKTFMPCYGLAENALAVSFSDEASGVVVNEVDRDILEY-QGKAVAPGAETRAVSTFVNCGKAL---------PEHGIEIRNEAGMPVAERVVGHICISGPSLMSGYFG-----------------------DQVSQDEIAATGWLDTGDLGYLLDGYLYVTGRIKDLIIIRGRNIWPQDIEYI-AEQEPEIHSGDAIAFVTA--------QEKIILQIQCRISDEERRGQLIHALAARIQSEFGVTAA-IDLLPPHSIPRTSSGKPARAEAKKRY--------


General information:
TITO was launched using:
RESULT:

Template: 3PBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217687 for 3894 contacts (-55.9/contact) +
2D Compatibility (PS) -51008 + (NN) -15815 + (LL) 9292
1D Compatibility (HY) -26800 + (ID) 8800
Total energy: -310818.0 ( -79.82 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3PBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PBK-query.scw
PDB file : Tito_Scwrl_3PBK.pdb: