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



Input alignment information:
Query sequenceMAASSLEQKLSRLEAKLKQENREARRRIDLNLDISPQRPRPTLQLPLANDGGSRSPSSESSPQHPTPPARPRHMLGLPSTLFTPRSMESIEIDQKLQEIMKQTGYLTIGGQRYQAEINDLENLGEMGSGTCGQVWKMRFRKTGHVIAVKQMRRSGNKEENKRILMDLDVVLKSHDCPYIVQCFGTFITNTDVFIAMELMGTCAEKLKKRMQGPIPERILGKMTVAIVKALYYLKEKHGVIHRDVKPSNILLDERGQIKLCDFGISGRLVDSKAK-TRSAGCAAYMAPERIDPPDPTKPDYDIRADVWSLGISLVELATGQFPYKNCKTDFEVLTKVLQEEPPLLPGHMGFSGDFQSFVKDCLTKDHRKRPKYNKLLEHSFIKRYETLEVDVASWFKDVMAKTESPRTSGVLSQPHLPFFR
4O27 Chain:B ((11-260))--------------------------------------------------------------------------------------------------------------------------LEKIGKGSFGEVFKGIDNRTQKVVAIKIIDLEEAEDEIEDIQQEI-TVLSQCDSPYVTKYYGSYLKDTKLWIIMEYLG-GGSALDLLEPGPLDETQIATILREILKGLDYLHSEKK-IHRDIKAANVLLSEHGEVKLADFGVAGQLTDTQIKRNEFVGTPFWMAPEVIK-----QSAYDSKADIWSLGITAIELARGEPPHSELHP-MKVLFLIPKNNPPTLEGN--YSKPLKEFVEACLNKEPSFRPTAKELLKHKFILRNAKKTSYLTELIDRYKRWKAE----------------


General information:
TITO was launched using:
RESULT:

Template: 4O27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120551 for 1989 contacts (-60.6/contact) +
2D Compatibility (PS) -26388 + (NN) -14851 + (LL) 7840
1D Compatibility (HY) -19200 + (ID) 4550
Total energy: -177700.0 ( -89.34 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_4O27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O27-query.scw
PDB file : Tito_Scwrl_4O27.pdb: