Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ------------------MLSRQNSKLIQAFIAIILFFSLGLVIKY-WPDTVIAFDQNIQESVRGQLPNLSTRFFKLITVIGNTVSQIAIAIMSV----TFCYLKKWYPQARFIAVNAIISGICILSLKLIFQRVRPTLTHLVFAGGYSFPSGHSMGTFMIFGSIIILLQYYMPKSIWKLLCQGILGLLIFL-IGLSRIYLGVHFPTDVLAGFILAYGILNLTAYIFLAKDWLKKVK 1L1N Chain:A ((1-180)) GPGFDYAVAMAKRNIVTATTS------KGEFTMLGVHDNVAILPTHASPG------ESIVID--GKEVEIL----DAKALEDQAGTNLEITIITLKRNEKFRDIRPHIPT--QIT--ETNDGVLIVNTSK-YPNMYVPVGAVTEQGYLNLG----------GRQTARTLMYNFPTR------AGQCGGVITCT----GKVIGMHVGGNGSHGFAAA-----------LKRSYFT---

General information: TITO was launched using: RESULT: Template: 1L1N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -233566 for 1209 contacts (-193.2/contact) + 2D Compatibility (PS) -16416 + (NN) -635 + (LL) 5068 1D Compatibility (HY) -1600 + (ID) 1250 Total energy: -248399.0 ( -205.46 by residue) QMean score : 0.148

(partial model without unconserved sides chains): PDB file : Tito_1L1N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L1N-query.scw PDB file : Tito_Scwrl_1L1N.pdb: