Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence-MADALIDSQVPAKSGGAGMLKKSFPGLSFLDNLSEMTMLRQIGLLVGLAASVAIGFAVVLWSQQPDYKPLYGSLNGVDANRVVEALTAADIPYKVEPNSGALLVKADDLGRA--RMKVASAGVAPTDNNVGFEILDKE-QALGTSQFMEATNYRRGLEGELARTVSSLNNVKAARVHLAIPKSSVFVRDDRKPSASVLVELYPGRSLEPSQVMAIVNLVATSVPELDKSQVTVVDQKGNLLSDQQELSELTMAGKQFDFTRRMEGLLTQRVHNILQPVLGNGRYKAEVSADVDFSAVESTSEMYNPDQPALRSEQRNNEERQNSSGPQGVPGALSNQPPGPASAPQQATASAPADYVAPGQPLKDANGQTIIDPKTGKPELAPYPTDKRDQTTRNYELDRSISYTKQQQGRLRRLSVAVVLDDQMKVDAKTGEVSHQPWSADELARFTRLVQDSVGYDASRGDSVSVINAPFAPAQAEEIDSIPFYSQPWFWDIVKQVLGVLFILVLVFGVLRPVLSNITGGGKGK-----SLAGGGGRDGDLALGESGLEGSLADDRVSIGGPSSILLPSPTEGYDAQLNAIKNLVAQDPGRVAQVVKEWINADE
2IUT Chain:A ((70-477))LPPLSLLDPAEVKQ-----------------KSYSPESLEAMSRLLEIKLKEFGVEVSVDSVHPGP-------------------VITRFEIQPAAGVKVSRISNLAKDLARSLAVISVRVVEVIPGKTTVGIEIPNEDRQMVRFSEVLSSPEYD--------------EHKSTVPLALGHDIGGRPIITDLAKMPHLLVAGTTGSGKSVGVNAMLLSILFKSTPS--EARLIMIDPK------MLELSIY------------------EGIPHLLCPVVTD----------------------MKEAANALRWSVAEMERRYRLMAAMGV------------------------------RNLAGFNRKVKDAEEAGTPLTDPLFRRES---------------PDDEPPQLSTLPTIVVVVDEF---------------ADMMMIVGKKVEELIARIAQKARAAG--------------------------------------IHLILATQRPSVDVITGLIKANIPTRIAFQVSSKIDSRTILDQGGAEQLLGHGDMLYLPPGT-GLPIRVHGAFVSDDEVHRVVEAWKLRGAPDYIEDILAG-


General information:
TITO was launched using:
RESULT:

Template: 2IUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29880 for 3296 contacts (-9.1/contact) +
2D Compatibility (PS) -41609 + (NN) -997 + (LL) 10180
1D Compatibility (HY) -13600 + (ID) 4050
Total energy: -79956.0 ( -24.26 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_2IUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IUT-query.scw
PDB file : Tito_Scwrl_2IUT.pdb: