Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNMNQTIMDAFHFRHATKQFDPQKKVSKEDFETILESGRLSPSSLGLEPWKFVVIQDQALRDELKAHSWGA-AKQLDTASHFVLIFARKN-VTSRSPYVQHMLRDIKKYEAQTIPAVEQKFDAFQADFHISDNDQALYDWSSKQTYIALGNMMTTAALLGIDSCPMEGFSLDTVTDILANKGILDTEQFGLSVMVAFGYRQQDPPKNKTRQAYEDVIEWVGPKE 2B67 Chain:A ((4-203)) -----MKFLELNKKRHATKHFTD-KLVDPKDVRTAIEIATLAPSAHNSQPWKFVVVREKN--AELAKLAYGSNFEQVSSAPVTIALFTDTDLAKRARKIARVG-GA-NNFSE--EQLQYFMKNLPAE-F-ARYSEQQVSDYLALNAGLVAMNLVLALTDQGIGSNIILGFDKSKVNEVLEI----E-DRFRPELLITVGYTDEKL-EPSYRLPVDEIIEK-----

General information: TITO was launched using: RESULT: Template: 2B67.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -64894 for 1455 contacts (-44.6/contact) + 2D Compatibility (PS) -21147 + (NN) -4753 + (LL) 1376 1D Compatibility (HY) -6800 + (ID) 2150 Total energy: -98368.0 ( -67.61 by residue) QMean score : 0.426

(partial model without unconserved sides chains): PDB file : Tito_2B67.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2B67-query.scw PDB file : Tito_Scwrl_2B67.pdb: