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


Input alignment information:
Query sequenceMEEYNIKRKIGDGAQGVVYEVEHRTSKTSYAMKVICCTD--QEQVNMALKEIKVLLQLRHPSIVSYVDFFLVFNSVKLRREFAAQSEGACGSGGCGDGQQREARVQREQDSLFLCSLSNSEFHHGCAADSGWKQATAEASSNAPTGKPQSGAARVVPTSLLSKHRQQAGAHWLGEEEIAVCLVMELCSNGDMQGLVREARQEFMKTGSHSITEAQAVSWLEQAAAALQFIHDKGFLHRDLKPTNIFFDEY---KNIKIGDFGLAATVGLG---RNSAVGTPYYLAPERMLQQRYDGKVDIWGLGVVLLELLTLREQPINSMLLENPKV-VDTV--IPQITKMGYSTKLAALLRDMLQRQPQGRPTPSSILHRLASITATSPHPGMSATLFAGMSCPKLTEALCDVCEVEVAGVMCSSCKAAFCTGCDRARHRHHSRQSHDRTNMSSIVNSMNGASSLPLSATPMQQQQQQKTLSFSRGPSPANTSDQTRASMQNIVVFPSSSTSHSRTLPREREMNSRTFTRFQLALPGCSVSMSEYSMAQGFQGRRDGSGINAAVAETVLRVPDDVPSLAQALQVVESMPHIRKILVAGNTTHTVPLVLTSRLPDSIKLVGESPPPMLEVADSPFALHCQSGRGSVENFILRHVGRFRSKLLKLDTNLHQADANAMASAPARKPSRPTAVSITGGEWRLHKCRISCVEGSGVTVGGGKHTSSSSTNGQNTSATGTRSSRPPPSPSLVARSSLVNGVEEGAEDADVLSMEPIITKCSFIDVTAAGIVLMEKSRGLYEGNTFSGCGFAAFLLRKDATPRIRANHITDGAEAGIFCQDASGLMEYNVIAQNAGCGIVVKGASAVPVIRKNRVLSNVQAGVFCCDKAAPFVSDNEIRQNGKAGVLVKTTAAPKITRNVIESGKEAGIYVFEKGAGIIEENRIRGNQNAGLLVTTGGNPHVIHNTISKNAYEGIWVCKHGGGTFCDNDLRGNTKGAKDIEADSRVTWVGNVEQ
2WEL Chain:A ((4-266))-DEYQLFEELGKGAFSVVRRCMKIPTGQEYAAKIINTKKLSARDHQKLEREARICRLLKHPNIVRLHDSISE--------------------------------------------------------------------------------------------------------EGFHYLVFDLVTGGELFEDIVAR---------EYYSEADASHCIQQILESVNHCHLNGIVHRDLKPENLLLASKSKGAAVKLADFGLAIEVQGDQQAWFGFAGTPGYLSPEVLRKDPYGKPVDMWACGVILYILLVGYPPFWDEDQHRLYQQIKAGAYDFPSPEWDTVTPEAKDLINKMLTINPAKRITASEALKHP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WEL.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 : 1156 6508 5.63 26.24
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 5.63
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_2WEL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WEL-query.scw
PDB file : Tito_Scwrl_2WEL.pdb: