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



Input alignment information:
Query sequence-MLKLVIIENMAEIMLFSLDLLLFSTDILCFNFPSKMIKLPGFITIQIFFYPQASFGISANTILLLFHIFTFVFSH---RSKSIDMIISHLSLIHILLLFTQAILVSLDFFGSQNTQDDLRYKVIVFLNKVMRGLSICTPCLLSVLQAIISPSIFSLAKLKHPSASHILGFFLFSWVLNMFIGVIFCCTLRLPPVKRGQSSVCHTALFLFAHELHPQETVFHTNDFEGCHLYRVHGPLKRLHGDYFIQTIRGYLSAFTQPACPRVSPVKRASQAILLLVSFVFTYWVDFTFSFSGGVTWINDSLLVWLQVIVANSYAAISPLMLIYADNQIFKTLQMLWFKYLSPPKLMLKFNRQCGSTKK
2P62 Chain:A ((1-241))MRIKLIIVEGKTDESFFKVLLEKL------YGFREAKKLTPEFP------IGKWGFRIGEHPLVLEKDNIALVIIHAEGKQRIPKVLKSVLDSVKLGLLNVEEVYVVRDVDEGNDVFEWVL------------------------------------SFLREREVRVDNGAIVTE---GVKIYPYGMGNLTLNEPFVKEKKELELSLAYLAKL---------------------DGILEKY---------RGSMRALSQDKGDKLT-----PKDVMHILSIANDYTGD-----------------------------CLSGLYEKYIGIMIHRNRELL-IRFLSEVNLLPLLERMVG----


General information:
TITO was launched using:
RESULT:

Template: 2P62.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -253243 for 1873 contacts (-135.2/contact) +
2D Compatibility (PS) -25777 + (NN) -11209 + (LL) 10080
1D Compatibility (HY) -12000 + (ID) 2300
Total energy: -294449.0 ( -157.21 by residue)
QMean score : 0.310

(partial model without unconserved sides chains):
PDB file : Tito_2P62.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P62-query.scw
PDB file : Tito_Scwrl_2P62.pdb: