Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDFAVRYKIT--IEYNGSSFSGWQKQQHSANSIQETIENAIFNFSGEKVTLHCGGRTDAGVHALGQVAHFDME--RKFELYKIRNAINYHLKSIPIVVLNAETVDNTFHSRFSAKKRYYEYRIIN-RYAPAALEAGYAWQVFNPLDVNIMREAAKYLLGKHNLLSFRSKDCQATNPIRTIDDIDIVQNGSHIYIKISAISFLHNQVRIIVGTLVEFGKSRTNPQKMLNILNQCKRNAAGVTAPPFGLYLAKIDY 2NR0 Chain:A ((10-252)) ------YKIALGIEYDGSKYYGWQRQ-NEVRSVQEKLEKALSQVANEPITVFCAGRTDAGVHGTGQVVHFETTALRKDAAWTL--GVNANLPG-DIAVRWVKTVPDDFHARFSATARRYRYIIYNHRLRPAVLSKGVT-HFYEPLDAERMHRAAQCLLGENDFTSFRAVQCQSRTPWRNVMHINVTRHGPYVVVDIKANAFVHHMVRNIVGSLMEVGAHNQPESWIAELLAAKDRTLAAATAKAEGLYLVAVDY

General information: TITO was launched using: RESULT: Template: 2NR0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -151619 for 1920 contacts (-79.0/contact) + 2D Compatibility (PS) -25406 + (NN) -8703 + (LL) 1200 1D Compatibility (HY) -18800 + (ID) 4900 Total energy: -208228.0 ( -108.45 by residue) QMean score : 0.426

(partial model without unconserved sides chains): PDB file : Tito_2NR0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2NR0-query.scw PDB file : Tito_Scwrl_2NR0.pdb: