Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPKKCRHLLQTSDLSLDEIKLLLNKASVYANDFNAVSLETREKMQDKIIVALFFENSTRTVSSFEIASLRLGAKIVKLNMQTSSTSKGETLIDTFKNIHAMQPDAIITRHAFSSAPFKLAEFSQCPLINAGSGTSAHPTQALLDLLTLYRHFGSLENLKGKKIAFIGDVKNSRVANSNIKLLQRLGLEIMLCAPSSMLPIT-PLKTTHNIEEAIGFADILMSLRTQTERHNAPIFASLKDYGNAYCITQKRLETHAKNKEVIILHPGPVHRDIDIESAVLEDKRSKVLEQVKNGVAMRMAVLEFLLLD 3R7F Chain:A ((1-291)) ----MKHLTTMSELSTEEIKDLLQTAQELKSG-K-----TDNQLTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEF-N--TFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEENTFGTYVSMDEAVESSDVVMLLRIQNERHQSA--VSQEGYLNKYGLTVERAER-MKR-HAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT

General information: TITO was launched using: RESULT: Template: 3R7F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -184092 for 2466 contacts (-74.7/contact) + 2D Compatibility (PS) -31658 + (NN) -18275 + (LL) 1468 1D Compatibility (HY) -19600 + (ID) 5600 Total energy: -257757.0 ( -104.52 by residue) QMean score : 0.566

(partial model without unconserved sides chains): PDB file : Tito_3R7F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R7F-query.scw PDB file : Tito_Scwrl_3R7F.pdb: