Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTIKNKVIIITGASSGIGKATALLLAEKGAKLVLAARRVE-KLEKIVQTIKANSGEAIFAKTDVTKREDNKKLVELAIERYGKVDAIFLNAGIMPNSPLSA--LKEDEWEQMIDINIKGVLNGIAAVLPSFIAQK-SGHIIATSSVAGLKAYPGGAVYGATKWAVRDLMEVLRMESAQEGTNIRTVTIYPAAINTEL-LETITDKETEQGMTSLYKQ-YGITPDRIASIVAYAIDQPEDVNVNEFTVGPTSQPW 1GCO Chain:A ((5-230)) --LEGKVVVITGSSTGLGKSMAIRFATEKAKVVVNYRSKEDEANSVLEEIKKVGGEAIAVKGDVTVESDVINLVQSAIKEFGKLDVMINNAGL--ENPVSSHEMSLSDWNKVIDTNLTGAFLGSREAIKYFVENDIKGTVINMSSVHEKIPWPLFVHYAASKGGMKLMTETLALEYAPKG--IRVNNIGPGAINTPINAEKFADPEQRADVESMIPMGYIGEPEEIAAVAAW----------------------

General information: TITO was launched using: RESULT: Template: 1GCO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -120457 for 1824 contacts (-66.0/contact) + 2D Compatibility (PS) -23859 + (NN) -5032 + (LL) 1132 1D Compatibility (HY) -14000 + (ID) 3850 Total energy: -166066.0 ( -91.04 by residue) QMean score : 0.621

(partial model without unconserved sides chains): PDB file : Tito_1GCO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GCO-query.scw PDB file : Tito_Scwrl_1GCO.pdb: