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



Input alignment information:
Query sequenceMTLLEKINETRDFLQAKGVTAPEFGLILGSGLGELAEEIENPIVVDYADIPNWGQSTVVGHAGKLVYGDLSGRKVLALQGRFHFYEGNTMEIVTFPVRIMRALACHSVLVTNAAGGIG--YGPGTLMLIKDHINVIGT---NPLIGENLEEFGPRFPDMSDAYTATYRQKAHQIAEKQNI--KLEEGVYLGVSGPTYETPAEIRAFQTMGAQAVGMSTVPEVIVAAHSGLKVLGISAITNFAAGFQS---ELNHEEVVEVTQRIKEDFKGLVKSLVAEL
2P4S Chain:A ((90-367))-YTYDTLQEIATYLLERTELRPKVGIICGSGLGTLAEQLTDVDSFDYETIPHFPVSTVAGHVGRLVFGYLAGVPVMCMQGRFHHYEGYPLAKCAMPVRVMHLIGCTHLIATNAAGGANPKYRVGDIMLIKDHINLMGFAGNNPLQGPNDERFGPRFFGMANTYDPKLNQQAKVIARQIGIENELREGVYTCLGGPNFETVAEVKMLSMLGVDAIGMSTVHEIITARHCGMTCFAFSLITNMCTMSYEEEEEHCHDSIVGVGKNREKTLGEFVSRIVKHI


General information:
TITO was launched using:
RESULT:

Template: 2P4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150867 for 2332 contacts (-64.7/contact) +
2D Compatibility (PS) -28290 + (NN) -6862 + (LL) 208
1D Compatibility (HY) -25200 + (ID) 5500
Total energy: -216511.0 ( -92.84 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_2P4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P4S-query.scw
PDB file : Tito_Scwrl_2P4S.pdb: