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



Input alignment information:
Query sequence--------------MKIGDISIHYLNGGNTKMDGGAMFGVVPKPLWSKQYNANERNQINLPTHPILIQTAQYNLIIDAGIGNGKLSEKQLRNFGVDEESHIIADLANYNLTPKDIDYVLMTHMHFDHAAGLTDQAGHAIFENAIHVVQQDEWHEFIAPNIRSKSTYWDKNKGDYSNKLILFEKH-----------FEPVPGIKMQHSGGHSFGHTIITIESQGDKAVHMGDIFPTTAH--KNPLWVTAYDDYPMQSIREKERMIPYFIQQQYWFLFYHDENYFAVKYSDDGENIDAYILRETLVDNN
1P9E Chain:A ((36-329))AAPQVRTSAPGYYRMLLGDFEITALSDGTVALPVDKRLNQPAPKTQSALAKSFQKAPLETSVTGYLVNTGSKLVLVDTGAAGLFGPTL----------GRLAANLKAAGYQPEQVDEIYITHMHPDHVGGLMV-GEQLAFPNAVVRADQKEADFWLSQTNLDKAPDDESKGFFKGAMASLNPYVKAGKFKPFSGNTDLVPGIKALASHGHTPGHTTYVVESQGQKLALLGDLILVAAVQFDDPSVTTQLDSDSKSVAVERKKAFADAAKGGYLIAASHLSFPGIGHIRAEGKGYRFVPVNYSVVN--


General information:
TITO was launched using:
RESULT:

Template: 1P9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141784 for 2258 contacts (-62.8/contact) +
2D Compatibility (PS) -28320 + (NN) -3895 + (LL) 560
1D Compatibility (HY) 0 + (ID) 2850
Total energy: -176289.0 ( -78.07 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_1P9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P9E-query.scw
PDB file : Tito_Scwrl_1P9E.pdb: