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



Input alignment information:
Query sequence-----------MFHLLGAQQNQKLKRRRFFCPVC-GGELAVKLGLQKAPHFAHKQNKSCAIDIEPESA------YHLEGKRQL-YVWLKTQRASPILEPYIRTINQRPDVMARIKEHMLAVE-YQCA--------TIAPDVFQKRTEGFKQEGIIPQWIMGYSRLKR-----TASSFYQLSTFH------W-QFINASPYREL-I-C--YCPERRSFLRLSH------------IIPFYTNHSYSSVQTIPIHRAG-AGDLFFTEPK-PSI-QYSGWTKAIHRFRHKPHRFNSKETNRLRLLFYEKRQ-TPFSFLPTEVFVPVRKGAVFKSPVFVWQGFLYLFMTDLGG-------KRAPIRFSAVLQQCKLH--IHNKNIA--------LRSECSEECLSEAV-KQYID-----FLCKKGFLRETQ--KEVYVLNQPAGGIHSMQDLIER-----DR-SCFIE----------------
4Q69 Chain:A ((7-462))PNTAEKVDPGYLFNYVAVNWAGTRTGGDFYIPLSMSSQCQVDGGLDYGGW------DESVYTISPYSTGNTWKHYYSVGGNNLMLAIKNAEEADPV----------NHNAIAQCK-ILLAEHMYEATMLWGDIPFTESWNGTIKYPKFDSQESVLNGVLSLLDEALQIMDLNDANAIDEYDIYYKGDMNKWMTLAKSLKFRTLMVMVDKDPSKATAIGTLLQAGGMVSSASDNLVFPYSAEPGNQNPKYELIELVGGTQILFFASNYMLKPMQERNDPRIPCYFEPGADGVYRGLGNREPAVTDDKDNMLS-SVVSSYLFRKDAPELIYS----CQEQLLLEAEAYARGLGVAQNLSKANELYKKGIREACAFYGVAEADIDTYVTGLPELTALTQEKALYEIHMQQWIDLMDRPFEEFVQWRRSGTAGNEVPTLQVPEDA--TSKELIRRWEYSPEEMTANINAPKESPKIWEKLWFDL


General information:
TITO was launched using:
RESULT:

Template: 4Q69.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 : 1544 -80675 -52.25 -231.16
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -52.25
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_4Q69.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q69-query.scw
PDB file : Tito_Scwrl_4Q69.pdb: