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


Input alignment information:
Query sequenceMITSRGKASGHVKPSSPASAKDAAPFFAAAPTAVTASKTSYSRNDGHNPLINDLLKDLDKNSSPEDVHGAGHVQEQSVSNANSFSNFDLQLRRPSEESTASCRSSARNRDKTATDILCKTGQHFVHAMRMHNLEDFFCPAHGESAEDVLRRQLRKKDQEEVEAVVLTLVELLEEVRKARGQLVPLAGSLSLLDTSGRKRTSFNSMHSAVSTASLMRPPVHETNQLAMAYDQQGNRMINCYRVIANLGRGAYGKVKLGVDTNTGQMVAIKIIDKKLLKRIGGLGSSNQEAALKREIAIMKKVRHRNCVSLYEVIDDPDSHILYLIMEYVPNGPVVRLKPQELSSTALESIEAGIPLNGEVCNKALIRCAVRQSANGDTASLTDAEINSNPTIFLCKPLSQHICALYLRQLVSGLRYMHKRNLVHHDIKPDNILV--GTNHHVFLSDFGVSEILSTRHEVKNAVKKNRGSMSDDLISEHSFESDGSDSTNDDGVGSKPRLGGGTLLFTAPELFDSSVNKKLLDPHLTDVWALGVTLYCMLVGMSPFFGNTYADVRANILTQRYPWCGKTIYGTLLAAEWRVVLNGLLAKNPNNRWSLARLKSFLDQHSF--QYAMRQSAFLEASTRTRSLTSVDGDASPSTSTAQRAAGLAASSTGTFAKGLKLPLACSSVAKDKNASILLPRVVSSPRAVSALSMEAGGAARSFLWDLGVSEKEVRGATRTVKVEVVRQTTVLSAHTRTIVRRYVEWIRACMHARNFIPLGCAPPLSRKSLVGSLVSMQMCADANKSSKTLTASREKAHVTHVPVLAVAARCHRTSEAGPIGTRSSLFPPRRSPHSPAGDTRKGRQRSGSRSSNDGGGRALTRGSLESRASDGRLQSLDAALSIVNLQSTFDEHSLTFSLTSSSASSQASFSSQHGYSGQQPGRETRTNNGILAGNLATPSEDTPAPRNGMAEKVSWCNAQMPSTVAQTMVPSSATPSSIAEEDSRKRVGAKGSKSRFQQFMRRKKTPSGASVSDDLTSYQSTFAPKSNSAVSPLLDSVLCSGISGLGDSNSAGCCSTHHNPKTVSTTDRCLAAPPDEHLSVVQSPGSVGNKHPVGPMQERLSDGKLAVLALTSFEQVPHVTVSKRLSSVFRK
1KOB Chain:A ((23-374))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------INDYDKFYEDIWKKYVPQPVEVKQGSVYDYYDILEELGSGAFGVVHRCVEKATGRVFVAKFINTP---------YPLDKYTVKNEISIMNQLHHPKLINLHDAFEDKY--EMVLILEFLSGG--------ELFDRIAAE---------------------------------------------DYKMSEAEVINYMRQACEGLKHMHEHSIVHLDIKPENIMCETKKASSVKIIDFGLATKLNPDEIVKVTT--------------------------------------ATAEFAAPEIVDREPV-----GFYTDMWAIGVLGYVLLSGLSPFAGEDDLETLQNVKRCDWEFDEDAFSS--VSPEAKDFIKNLLQKEPRKRLTVHDAL----EHPWLKGDHSNLTSRIPSSRYNKIRQKIKEKYADWPAPQPAIGRIANFSSLRKHRPQEYQIYDSYFDRKEA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KOB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1882 -63682 -33.84 -182.99
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -33.84
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_1KOB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KOB-query.scw
PDB file : Tito_Scwrl_1KOB.pdb: