Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDNASFSEPWPANASGPDPALSCSNASTLAPLPAPLAVAVPVVYAVICAVGLAGNSAVLYVLLRAPRMKTVTNLFILNLAIADELFTLVLPINIADFLLRQWPFGELMCKLIVAIDQYNTFSSLYFLTVMSADRYLVVLATAESRRVAGRTYSAARAVSLAVWGIVTLVVLPFAVFARLDDEQGRRQCVLVFPQPEAFWWRASRLYTLVLGFAIPVSTICVLYTTLLCRLHAMRLDSHAKALERAKKRVTFLVVAILAVCLLCWTPYHLSTVVALTTDLP-QTPLVIAISYFITSLSYANSCLNPFLYAFLDASFRRNLRQLITCRAAA 4N6H Chain:A ((118-410)) ------------------------SASSLA-----LAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKA--LDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQL--CRKPC

General information: TITO was launched using: RESULT: Template: 4N6H.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -252016 for 2260 contacts (-111.5/contact) + 2D Compatibility (PS) -30399 + (NN) -12656 + (LL) 580 1D Compatibility (HY) -35600 + (ID) 5900 Total energy: -335991.0 ( -148.67 by residue) QMean score : 0.400

(partial model without unconserved sides chains): PDB file : Tito_4N6H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4N6H-query.scw PDB file : Tito_Scwrl_4N6H.pdb: