Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSAYIIETLIKILILVAVFSALGGFATYIERKVLAYFQRRLGPCYVGPFGLLQVAADGIKLFTKEDIIPQGANKFIFTLAPIIAMVSAFVSMAPIPFFPNFTLFGYEIKPLISDINIGFLFF-LAVGSAGIYAPILAGLASNNKYSLIGSARATIQLLSFEVVSTLTILAPLMVVGSLSLVEINHYQSGGFLDWLVFKQPLAFVLFLIASYAELNRTPFDLLEHEAEIVAGYCTEYSGLKWGMFFLAEYAHLFAFSFVISIVFFGGFNAWGFIPGGIAILIKAGFFVFLSMWVRATYPHVRPDQLMNMCWKIMLPLALLNIVLTGIVILI 1R7L Chain:A ((-6-96)) -----------------------------------------------------------------------------------------------------AMKPRDINKLIASKIFGYEIKDDNIIKDGRYRLGIPLYSQN-----IESAWQVVEKLEYDVKVTKTDLKPK--------YQVHVFVPGGVKMVFAETAPMAICKGALASV-----------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1R7L.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -49623 for 625 contacts (-79.4/contact) + 2D Compatibility (PS) -9670 + (NN) 4403 + (LL) 20456 1D Compatibility (HY) 1200 + (ID) 700 Total energy: -33934.0 ( -54.29 by residue) QMean score : -0.153

(partial model without unconserved sides chains): PDB file : Tito_1R7L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1R7L-query.scw PDB file : Tito_Scwrl_1R7L.pdb: