Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKISCLLLVISLFGGFLNASSLYEKLVNKETISVGTEGIYPPFTYHDKEGKLTGYDVEVARELAKELGVKIKFHETSWDIMLTGLKSGRFDMVANQVSLTTKKRQAAFDKSLPYSYSGTIMLVRKDENRIKDIRDIKGLKAANTLSSTYGEIAFKYDA--QIVSVDSMAQALLLVAQKRADLTLNSSLAILNYLNTHK--NSPFKIAWESKEKDGGASFVINKHQEKALELINQAMRRLINKGVLKRLGEQFFGKDVSQP 3VV5 Chain:A ((29-257)) -----------------------FEEIKRSGEIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGLKPRWIAQSFDTLLIQLNQGRFDFVIASHGI-TEERARAVDFTNPHYCTGGVIVSRKGGPRTA--KDLQGKVVGVQVGTTYMEAAQKIPGIKEVRTYQRDPDALQDLLAGRIDTWITDRFVAKEAIKERKLENTLQVGELVFQER---VAMAVAKGNKSLLDALNRALAELMQDGTYARISQKWFGEDVRCK

General information: TITO was launched using: RESULT: Template: 3VV5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -96683 for 1887 contacts (-51.2/contact) + 2D Compatibility (PS) -24742 + (NN) -12648 + (LL) 1680 1D Compatibility (HY) -10800 + (ID) 3100 Total energy: -146293.0 ( -77.53 by residue) QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_3VV5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VV5-query.scw PDB file : Tito_Scwrl_3VV5.pdb: