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



Input alignment information:
Query sequenceMKRRKTALMMLSVLMVLAIFLSACSGSKSSNSSAKKSAGKPQQGGDLVVGSIGEPTLFNSLYSTDDASTDIENMLYSFLTKTDEKLNVKLSLAESIKELDGGLAYDVKIKKGVKFHDGKELTADDVVFTYSVPLSKDYKGERGSTYEMLKSVEKKGDYEVLFKLKYKDGNFYNNALDSTA-ILPKHILGNVPIADLEENEFNRKKPIGSGPFKFKEWKQGQYIKLEANDDYFEGRPYLDTVTYKVIPDANAAVAQLQAGDINFFNVPATDYK-TAEKFNNLKIVTD-LALSYVYIGW-------------NEKNELFKDKKVRQALTTALDRESIVSQVLDGDGEVAYIPESPLSWNYPKDIDVPKFEYNEKKAKQMLAEAGWKDTNGDGILDKDGKKFSFTLKTNQGNKVREDIAVVVQEQLKKIGIEVKTQIVEWSALVEQMNPPNWDFDAMVMGWSLSTFPDQ-YDIFHSSQI-KKGLNYVWYKNAEADKLMKDAKSISDRKQYSKEYEQIY------QKIAEDQPYTFLYYPNNHMAMPENLEGYKYHP--KR-DLYNI--EKWWLAK
3RY3 Chain:A ((33-524))---------------------------------------------TLQLAIGDE--GFDPMLGWSH---GSYLLLHSPLLKQNEDFSWDSLLLSQYQPSDDGKTWLLTLKPDLKFSDGSPLTAKDVAFTYNNAAASGGK----VDMGNFLSAEVIDPLNVRIHLKAPQSTFVNVLG--SLGIVSADKYNAK---------TYAQKPIGAGPYRLVSFQPGQQMIVEANPYYAGNKNDFDKLIFVFLDE-DSAFAAAQSGQLGVVRIPPSMAVGSVNNMKL----WVRPSVENRGIVFPTTPAGKKDAHGYPIGNDVTADVAIRRAINYAINRQLLADQIMEGHAIPAYTGVQGL-PWNN--PDSAIKDGDIDKAKQILEQAGWQLN-SQGTREKNGLPAKITLWYTSGDTTRRDLAQALRSMLKPIGIDVDLKSGSWETVERN-----MHANPTLFGWGS-LDPMELYHHYSSNAAGVEYYNPGYYKNPMVDKHLQQALDAPTWQQAVPFWQQVDWDGTTGAGIRGDAAWAWLLNIQHTYLANNCVDLGKGTPEIHGSWSLLNSIDSWK---


General information:
TITO was launched using:
RESULT:

Template: 3RY3.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 : 2533 -181790 -71.77 -395.20
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -71.77
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3RY3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RY3-query.scw
PDB file : Tito_Scwrl_3RY3.pdb: