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


Input alignment information:
Query sequenceMITSRGKASGHVKPSSPASAKDAAPFFAAAPTAVTASKTSYSRNDGHNPLINDLLKDLDKNSSPEDVHGAGHVQEQSVSNANSFSNFDLQLRRPSEESTASCRSSARNRDKTATDILCKTGQHFVHAMRMHNLEDFFCPAHGESAEDVLRRQLRKKDQEEVEAVVLTLVELLEEVRKARGQLVPLAGSLSLLDTSGRKRTSFNSMHSAVSTASLMRPPVHETNQLAMAYDQQGNRMINCYRVIANLGRGAYGKVKLGVDTNTGQMVAIKIIDKKLLKRIGGLGSSNQEAA--LKREIAIMKKVRHRNCVSLYEVIDDPDSHILYLIMEYVPNGPVVRLKPQELSSTALESIEAGIPLNGEVCNKALIRCAVRQSANGDTASLTDAEINSNPTIFLCKPLSQHICALYLRQLVSGLRYMHKRNLVHHDIKPDNILVGTNHHVFLSDFGVSEILSTRHEVKNAVKKNRGSMSDDLISEHSFESDGSDSTNDDGVGSKPRLGGGTLLFTAPELFDSSVNKKLLDPHLTDVWALGVTLYCMLVGMSPFFGNTYADVRANILTQRYPWCGKTIYGTLLAAEWRVVLNGLLAKNPNNRWSLARLKSFLDQHSFQYAMRQSAFLEASTRTRSLTSVDGDASPSTSTAQRAAGLAASSTGTFAKGLKLPLACSSVAKDKNASILLPRVVSSPRAVSALSMEAGGAARSFLWDLGVSEKEVRGATRTVKVEVVRQTTVLSAHTRTIVRRYVEWIRACMHARNFIPLGCAPPLSRKSLVGSLVSMQMCADANKSSKTLTASREKAHVTHVPVLAVAARCHRTSEAGPIGTRSSLFPPRRSPHSPAGDTRKGRQRSGSRSSNDGGGRALTRGSLESRASDGRLQSLDAALSIVNLQSTFDEHSLTFSLTSSSASSQASFSSQHGYSGQQPGRETRTNNGILAGNLATPSEDTPAPRNGMAEKVSWCNAQMPSTVAQTMVPSSATPSSIAEEDSRKRVGAKGSKSRFQQFMRRKKTPSGASVSDDLTSYQSTFAPKSNSAVSPLLDSVLCSGISGLGDSNSAGCCSTHHNPKTVSTTDRCLAAPPDEHLSVVQSPGSVGNKHPVGPMQERLSDGKLAVLALTSFEQVPHVTVSKRLSSVFRK
2ZV2 Chain:A ((12-291))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LNQYTLKDEIGK--YGVVKLAYNENDNTYYAMKVLSKK----------------EQVYQEIAILKKLDHPNVVKLVEVLDDPNEDHLYMVFELVNQGPVMEV----------------------------------------------------PTL---KPLSEDQARFYFQDLIKGIEYLHYQKIIHRDIKPSNLLVGEDGHIKIADFGVSN-----------------------------EFKGSDALLSNTV--------GTPAFMAPESL--SETRKIFSGKALDVWAMGVTLYCFVFGQCPFMDERIMCLHSKIKSQALEFPDQPD----IAEDLKDLITRMLDKNPESRIVVPEIK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZV2.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 : 1219 1853 1.52 7.56
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 1.52
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_2ZV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZV2-query.scw
PDB file : Tito_Scwrl_2ZV2.pdb: