Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIGDISIHYLNGGNTKMDGGAMFGVVPKPLWSKQYNANERNQINLPTHPILIQTAQYNLIIDAGIGNGKLSEKQL----------RNFGVDEESHIIADLANYNLTPKDIDYVLMTHMHFDHAAGLTDQAGHAIFENAIHVVQQDEWHEFIAPNIRSKSTYWDKNKGDYSNKLILFEKHFEPVPGIKMQHSGGHSFGHTIITIESQ-GDKAVHMGDIFPTTAHKNPLWVTAYDDYPMQSIREKERMIPYFIQQQYWFLFYHDENYFAVKYSDDGENIDAYILRETLVDNN 3DHA Chain:A ((3-244)) ISMTVKKLYFIPAGRCMLDHSSVNSALT-----------PGKLLNLPVWCYLLETEEGPILVDTGMPESAV-NNEGLFNGTFVEGQILPKMTEEDRIVNILKRVGYEPDDLLYIISSHLHFDHAGGNGA------FTNTPIIVQRTEYEAALHREE-----YMKECILPH-LNYKIIEGDYEVVPGVQLLYTPGHSPGHQSLFIETEQSGSVLLTIDASYTKENFEDEV-PFAGFDPELALSSIKRLKEVVKKEKPIIFFGHDIEQE------------------------

General information: TITO was launched using: RESULT: Template: 3DHA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -86060 for 2010 contacts (-42.8/contact) + 2D Compatibility (PS) -24661 + (NN) -7108 + (LL) 2564 1D Compatibility (HY) -11200 + (ID) 2400 Total energy: -128865.0 ( -64.11 by residue) QMean score : 0.364

(partial model without unconserved sides chains): PDB file : Tito_3DHA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DHA-query.scw PDB file : Tito_Scwrl_3DHA.pdb: