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



Input alignment information:
Query sequenceMKKTATALTLACSLLSVMSISQAQAADNIDVSFQTILQQERNWAGLQSKSLKVGDITWSYSEGGSSTKPTLLLIHGLAGSRDNWNRVAHYLTTNYHVIIPDLPGSGETIVSHDFDYSVPNLAEKLRRFVEAANLKGPIHIAGHSLGGSIALLYAGQYPFETKSLFLVDSGGIFRSANTIYLK-DLT-YLKQLLVSKKG-----DFNYLLKQTMFNP--PFI-PREFLQAQEKLMINQAPQTQK-LVDQ------LIALNKVYTPDSFAVLTKTIDAPTLILWGKQDKIINVEVANELKRLLKNAQPPVILENVGHMPILEAEQLVIQQYVPFLLKVETNQSSKTTTP
4K2A Chain:C ((9-295))---------------------------------------------------AVLGSTMAYRETGRSDAPHVLFLHGNPTSSYIWRNIMPLVAPVGHCIAPDLIGYGQSGKPD-ISYRFFDQADYLDALIDELG-IASAYLVAQDWGTALAFHLAARRPQLVRGLAFMEFIRPMRDWSDFHQHDAARETFRKFRTPGVGEAMILDNNAFVERVLPGSILRTLSEEEMAAYRAPFATRESRMPTLMLPRELPIAGEPADVTQALT--AAHAALAASTYPKLLFVGSPGALVSPAFAAEFAKTLKH-CAVIQLGAGGHYLQEDHPEAIGRSVAGWIAGIEAASAQR----


General information:
TITO was launched using:
RESULT:

Template: 4K2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1482 -98854 -66.70 -366.13
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.67

3D Compatibility (PKB) : -66.70
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_4K2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K2A-query.scw
PDB file : Tito_Scwrl_4K2A.pdb: