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



Input alignment information:
Query sequence-----------MKKTLLASSLAVGLGIVAGNAGHEAHASEADLN---KASLAQMAQSND-QTLNQKPIEAGAYNYTFDY-EGFTYHFESDGTHFAWNYHATGANGANMSAQAPATNNVE--PSAVQANQVQSQEVEAPQNAQTQQP----QASTSNNSQVTATPTESKASEGSSVNVNAHLKQIAQRESGGNIHAVNPTSGAAGKYQFLQ----STWDSVAPAKYKGVSPANAPESVQDAAAVKLYNTGGAGHWVTA
2W1N Chain:A ((10-237))AEVTGSVSLEALEEVQVGENIEVGVGIDELV-NAEAFAYDFTLNYDENAFEYVEAISDDGVFVNAKKIEDGKVRVLVSSLTGEPLPAKEVLAKVVLRAEAK-TEGSNLSVTNSSVGDGEGLVHEIAGTEKTVNIIEGTSPEIVVNPVRDFKASEINKKNVTVTWTEPETTEG--------LEGYILYKDG---KKVAEIGKDETSYTFKKLNRHTIYNFKIAAKYS-----NGEVSSKESLTLR-----------TA


General information:
TITO was launched using:
RESULT:

Template: 2W1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 25877 for 1357 contacts (19.1/contact) +
2D Compatibility (PS) -20208 + (NN) 10233 + (LL) 536
1D Compatibility (HY) -5600 + (ID) 2400
Total energy: 8438.0 ( 6.22 by residue)
QMean score : 0.109

(partial model without unconserved sides chains):
PDB file : Tito_2W1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W1N-query.scw
PDB file : Tito_Scwrl_2W1N.pdb: